苯二氮卓类药物

描述:

含有苯环与二氮杂卓异构体(不饱和七元杂环,两个氮原子取代两个碳原子)共环的有机化合物。

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显示第157至167个,产品总数167个

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  1. I-BET762,的BRD抑制剂
    CAS: 1260907-17-2 EC号: 689-172-1 分子式: C22H22ClN5O2 分子量: 423.9
    Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)
    有现货 货号: I166771
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    价格与包装
    技术标识符
    IUPAC名称
    2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
    SMILES
    CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
    InChIKey
    AAAQFGUYHFJNHI-SFHVURJKSA-N
    InChI
    1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0/s1
    关联靶标
    Bromodomain-containing protein 4, Bromodomain testis-specific protein, Bromodomain-containing protein 3, Bromodomain-containing protein 2
  2. LY2090314,GSK-3抑制剂
    CAS: 603288-22-8 EC号: 110-218-9 分子式: C28H25FN6O3 分子量: 512.53
    Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%
    有现货 货号: L126079
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    价格与包装
    技术标识符
    IUPAC名称
    3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-ylpyrrole-2,5-dione
    SMILES
    C1CCN(CC1)C(=O)N2CCN3C=C(C4=CC(=CC(=C43)C2)F)C5=C(C(=O)NC5=O)C6=CN=C7N6C=CC=C7
    InChIKey
    HRJWTAWVFDCTGO-UHFFFAOYSA-N
    InChI
    1S/C28H25FN6O3/c29-18-12-17-15-34(28(38)32-7-3-1-4-8-32)11-10-33-16-20(19(13-18)25(17)33)23-24(27(37)31-26(23)36)21-14-30-22-6-2-5-9-35(21)22/h2,5-6,9,12-14,16H,1,3-4,7-8,10-11,15H2,(H,31,36,37)
    关联靶标
    Glycogen synthase kinase-3 beta, Glycogen synthase kinase-3 alpha
  3. 氟马西尼
    CAS: 78755-81-4 EC号: 616-650-9 分子式: C15H14FN3O3 分子量: 303.29
    Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥99%(HPLC)
    有现货 货号: F124794
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    价格与包装
    技术标识符
    IUPAC名称
    ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    SMILES
    CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
    InChIKey
    OFBIFZUFASYYRE-UHFFFAOYSA-N
    InChI
    1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
    关联靶标
    Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-4, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2, Gamma-aminobutyric acid receptor subunit alpha-6
  4. 氯氮平
    CAS: 5786-21-0 EC号: 227-313-7 分子式: C18H19ClN4 分子量: 326.82
    Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%
    有现货 货号: C126883
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    价格与包装
    技术标识符
    IUPAC名称
    3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
    SMILES
    CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    QZUDBNBUXVUHMW-UHFFFAOYSA-N
    InChI
    1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
    关联靶标
    D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Histamine H4 receptor, G protein-activated inward rectifier potassium channel 2, Histamine H3 receptor, Histamine H1 receptor, Sodium-dependent serotonin transporter, D(3) dopamine receptor, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Muscarinic acetylcholine receptor M2, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Muscarinic acetylcholine receptor M1, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 3A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Histone H1.0, Potassium voltage-gated channel subfamily H member 2
  5. 托非索泮
    CAS: 22345-47-7 EC号: 244-922-3 化合物 CID: 5502 分子式: C22H26N2O4 分子量: 382.45
    有现货 货号: T138519
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    价格与包装
    技术标识符
    IUPAC名称
    1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
    SMILES
    CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
    InChIKey
    RUJBDQSFYCKFAA-UHFFFAOYSA-N
    InChI
    1S/C22H26N2O4/c1-7-15-13(2)23-24-22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,15H,7H2,1-6H3
    关联靶标
    cAMP-specific 3',5'-cyclic phosphodiesterase 4D
  6. R1530,多RTK抑制剂
    CAS: 882531-87-5 EC号: 809-817-4 化合物 CID: 135398512 分子式: C18H14ClFN4O 分子量: 356.78
    Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%
    有现货 货号: R127879
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    价格与包装
    技术标识符
    IUPAC名称
    5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-2,10-dihydropyrazolo[3,4-b][1,4]benzodiazepine
    SMILES
    CC1=C2C(=NN1)NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)F)OC
    InChIKey
    UOVCGJXDGOGOCZ-UHFFFAOYSA-N
    InChI
    1S/C18H14ClFN4O/c1-9-16-18(24-23-9)21-14-8-15(25-2)13(20)7-11(14)17(22-16)10-5-3-4-6-12(10)19/h3-8H,1-2H3,(H2,21,23,24)
    关联靶标
    Focal adhesion kinase 1, Proto-oncogene tyrosine-protein kinase receptor Ret, Proto-oncogene tyrosine-protein kinase ROS, Receptor-type tyrosine-protein kinase FLT3, Fibroblast growth factor receptor 1, Fibroblast growth factor receptor 3, Serine/threonine-protein kinase PLK4, Aurora kinase A, Vascular endothelial growth factor receptor 1, Vascular endothelial growth factor receptor 2, Serine/threonine-protein kinase Chk2, Glycogen synthase kinase-3 beta, Mast/stem cell growth factor receptor Kit, Tyrosine-protein kinase JAK2
  7. 盐酸哌仑西平
    CAS: 29868-97-1 EC号: 249-907-5 化合物 CID: 71405 分子式: C19H21N5O2·2HCl 分子量: 424.32
    有现货 货号: P129078
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    价格与包装
    技术标识符
    IUPAC名称
    11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;dihydrochloride
    SMILES
    CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4.Cl.Cl
    InChIKey
    FFNMBRCFFADNAO-UHFFFAOYSA-N
    InChI
    1S/C19H21N5O2.2ClH/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24;;/h2-8H,9-13H2,1H3,(H,21,26);2*1H
  8. 奥氮平
    CAS: 132539-06-1 EC号: 603-618-4 分子式: C17H20N4S 分子量: 312.43
    Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥99%
    有现货 货号: O126519
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    价格与包装
    技术标识符
    IUPAC名称
    2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
    SMILES
    CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
    InChIKey
    KVWDHTXUZHCGIO-UHFFFAOYSA-N
    InChI
    1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
    关联靶标
    D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, Sodium-dependent serotonin transporter, D(3) dopamine receptor, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 1B, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Alpha-2B adrenergic receptor, Muscarinic acetylcholine receptor M2, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, Muscarinic acetylcholine receptor M1, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, FAD-linked sulfhydryl oxidase ALR, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 3A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Histone H1.0, Potassium voltage-gated channel subfamily H member 2
  9. N-去甲基氯氮平
    CAS: 6104-71-8 EC号: 636-421-7 分子式: C17H17ClN4 分子量: 312.8
    Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%
    有现货 货号: N135216
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    价格与包装
    技术标识符
    IUPAC名称
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    关联靶标
    D(1A) dopamine receptor, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M1, Potassium voltage-gated channel subfamily H member 2
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