二嗪烷

描述:

含有二氮杂环丁烷的有机化合物，该化合物为六元饱和杂环，含四个碳原子和两个氮原子。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 二嗪烷

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GSK1331258
CAS: 1207197-68-9 化合物 CID: 46190877

Moligand™ ?

期货货号: G610684

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价格与包装

技术标识符

IUPAC名称

2-({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}methyl)-1-methyl-1H-1,3-benzodiazole

SMILES

Clc1cc(cnc1N1CCN(CC1)Cc1nc2c(n1C)cccc2)C(F)(F)F

InChIKey

BQOUGDGGUWVLTD-UHFFFAOYSA-N

InChI

1S/C19H19ClF3N5/c1-26-16-5-3-2-4-15(16)25-17(26)12-27-6-8-28(9-7-27)18-14(20)10-13(11-24-18)19(21,22)23/h2-5,10-11H,6-9,12H2,1H3

关联靶标

Metabotropic glutamate receptor 2
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GSK575594A
CAS: 909418-68-4 EC号: 694-542-0 化合物 CID: 59822766 分子式: C₂₄H₂₃F₂N₃O₃S 分子量: 471.52

Moligand™ ?

期货货号: G610725

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价格与包装

技术标识符

IUPAC名称

[4-(4-amino-2-fluorophenyl)piperazin-1-yl]-[2-(4-fluorophenyl)-5-methylsulfonylphenyl]methanone

SMILES

CS(=O)(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)N)F

InChIKey

DAPKZHQMEQRNPY-UHFFFAOYSA-N

InChI

1S/C24H23F2N3O3S/c1-33(31,32)19-7-8-20(16-2-4-17(25)5-3-16)21(15-19)24(30)29-12-10-28(11-13-29)23-9-6-18(27)14-22(23)26/h2-9,14-15H,10-13,27H2,1H3

关联靶标

G-protein coupled receptor 55
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GSK1614343
化合物 CID: 25124566

Moligand™ ?

期货货号: G610691

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价格与包装

技术标识符

IUPAC名称

(2R)-2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N'-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-3-ylacetohydrazide

SMILES

O=C([C@@H](c1cccnc1)N1CCN2[C@@H](C1)CCC2)NNc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChIKey

QNOSCJDGJKVFJR-RTBURBONSA-N

InChI

1S/C22H23F6N5O/c23-21(24,25)15-9-16(22(26,27)28)11-17(10-15)30-31-20(34)19(14-3-1-5-29-12-14)33-8-7-32-6-2-4-18(32)13-33/h1,3,5,9-12,18-19,30H,2,4,6-8,13H2,(H,31,34)/t18-,19-/m1/s1

关联靶标

Growth hormone secretagogue receptor type 1
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GR 144053
CAS: 201304-22-5 化合物 CID: 173614

Moligand™ ?

期货货号: G610641

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价格与包装

技术标识符

IUPAC名称

2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl]acetic acid

SMILES

OC(=O)CN1CCC(CC1)N1CCN(CC1)c1ccc(cc1)C(=N)N

InChIKey

QGEGSJUSWLLZLH-UHFFFAOYSA-N

InChI

1S/C18H27N5O2/c19-18(20)14-1-3-15(4-2-14)22-9-11-23(12-10-22)16-5-7-21(8-6-16)13-17(24)25/h1-4,16H,5-13H2,(H3,19,20)(H,24,25)

关联靶标

Integrin alpha-IIb, Integrin beta-3
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DS-7423
化合物 CID: 45378170

Moligand™ ?

期货货号: D609983

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价格与包装

技术标识符

IUPAC名称

1-[(2R)-4-[2-(2-aminopyrimidin-5-yl)-6-morpholin-4-yl-9-(2,2,2-trifluoroethyl)purin-8-yl]-2-methylpiperazin-1-yl]ethanone

SMILES

C[C@@H]1CN(CCN1C(=O)C)C2=NC3=C(N2CC(F)(F)F)N=C(N=C3N4CCOCC4)C5=CN=C(N=C5)N

InChIKey

SOJJMSYMCLIQCZ-CYBMUJFWSA-N

InChI

1S/C22H27F3N10O2/c1-13-11-33(3-4-34(13)14(2)36)21-29-16-18(32-5-7-37-8-6-32)30-17(15-9-27-20(26)28-10-15)31-19(16)35(21)12-22(23,24)25/h9-10,13H,3-8,11-12H2,1-2H3,(H2,26,27,28)/t13-/m1/s1

关联靶标

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform, Serine/threonine-protein kinase mTOR
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EGIS-7625
化合物 CID: 9930789

Moligand™ ?

期货货号: E610082

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价格与包装

技术标识符

IUPAC名称

2-methyl-4-nitro-5-[4-(phenylmethyl)piperazin-1-yl]aniline

SMILES

Nc1cc(N2CCN(CC2)Cc2ccccc2)c(cc1C)[N+](=O)[O-]

InChIKey

ZEFXWOMFCPRXJW-UHFFFAOYSA-N

InChI

1S/C18H22N4O2/c1-14-11-18(22(23)24)17(12-16(14)19)21-9-7-20(8-10-21)13-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13,19H2,1H3

关联靶标

5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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CPPZ
化合物 CID: 24763119

Moligand™ ?

期货货号: C609588

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价格与包装

技术标识符

IUPAC名称

1-[4-(2-chloro-4-fluorophenyl)piperazin-1-yl]-2-(pyridin-4-ylmethoxy)ethanone

SMILES

Fc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)COCc1ccncc1

InChIKey

XNOMHUDLVRWWLV-UHFFFAOYSA-N

InChI

1S/C18H19ClFN3O2/c19-16-11-15(20)1-2-17(16)22-7-9-23(10-8-22)18(24)13-25-12-14-3-5-21-6-4-14/h1-6,11H,7-10,12-13H2

关联靶标

Metabotropic glutamate receptor 5
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CP-10
化合物 CID: 138911323

Moligand™ ?

期货货号: C609561

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价格与包装

技术标识符

SMILES

Cc1c(c(=O)n(c2nc(ncc12)Nc1ncc(cc1)N1CCN(CC1)Cc1cn(nn1)CCOCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)C1CCCC1)C=O

InChIKey

MZTSDEMVUMXQFP-UHFFFAOYSA-N

InChI

1S/C43H47N13O7/c1-26-31-22-46-43(49-38(31)55(28-5-2-3-6-28)41(61)32(26)25-57)47-35-11-9-29(21-45-35)53-16-14-52(15-17-53)23-27-24-54(51-50-27)18-20-63-19-13-44-33-8-4-7-30-37(33)42(62)56(40(30)60)34-1显示更多

关联靶标

Cyclin-dependent kinase 4, Cyclin-dependent kinase 6
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CP-293019
化合物 CID: 9820261

Moligand™ ?

期货货号: C609566

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价格与包装

技术标识符

IUPAC名称

(7R,9aS)-7-[(4-fluorophenoxy)methyl]-2-(5-fluoropyrimidin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

SMILES

Fc1ccc(cc1)OC[C@@H]1CC[C@@H]2N(C1)CCN(C2)c1ncc(cn1)F

InChIKey

QXWNESOGWFJDFR-PBHICJAKSA-N

InChI

1S/C19H22F2N4O/c20-15-2-5-18(6-3-15)26-13-14-1-4-17-12-25(8-7-24(17)11-14)19-22-9-16(21)10-23-19/h2-3,5-6,9-10,14,17H,1,4,7-8,11-13H2/t14-,17+/m1/s1

关联靶标

D(4) dopamine receptor
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BSJ-04-132
化合物 CID: 139593562

Moligand™ ?

期货货号: B608234

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价格与包装

技术标识符

IUPAC名称

7-Cyclopentyl-2-[[5-[4-[4-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl]oxy]acetamido]butyl]piperazin-1-yl]pyridin-2-yl]amino]-N,N-dimethyl-7H-pyrrolo[2,3d]pyrimidine-6-carboxamide

SMILES

O=C(COc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCCCN1CCN(CC1)c1ccc(nc1)Nc1ncc2c(n1)n(C1CCCC1)c(c2)C(=O)N(C)C

InChIKey

GWLSXEHHNOBFOI-UHFFFAOYSA-N

InChI

1S/C42H49N11O7/c1-49(2)40(58)31-22-26-23-45-42(48-37(26)52(31)27-8-3-4-9-27)46-33-14-12-28(24-44-33)51-20-18-50(19-21-51)17-6-5-16-43-35(55)25-60-32-11-7-10-29-36(32)41(59)53(39(29)57)30-13-15-34(54)4显示更多

关联靶标

Cyclin-dependent kinase 4, Cyclin-dependent kinase 6
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BMY-14802
CAS: 105565-56-8 EC号: 110-723-4 化合物 CID: 108046 分子式: C₁₈H₂₂F₂N₄O 分子量: 348.39

Moligand™ ?

期货货号: B608167

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价格与包装

技术标识符

IUPAC名称

1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol

SMILES

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=NC=C(C=N3)F

InChIKey

ZXUYYZPJUGQHLQ-UHFFFAOYSA-N

InChI

1S/C18H22F2N4O/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18/h3-6,12-13,17,25H,1-2,7-11H2

关联靶标

Sigma non-opioid intracellular receptor 1, 5-hydroxytryptamine receptor 1A
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BMY-7378
CAS: 21102-94-3 化合物 CID: 2419 分子式: C22H33Cl2N3O3 分子量: 458.43

Moligand™ ?

期货货号: B608170

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价格与包装

技术标识符

IUPAC名称

8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione

SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O

InChIKey

AYYCFGDXLUPJAQ-UHFFFAOYSA-N

InChI

1S/C22H31N3O3/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22/h2-3,6-7H,4-5,8-17H2,1H3

关联靶标

D(2) dopamine receptor, Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1A