喹唑啉胺
热门产品
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methyl 9-(4-bromo-2-fluoroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate化合物 CID: 71529752Moligand™ ? 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。期货 货号: M609368查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 9-(4-bromo-2-fluoroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
- SMILES
- COC(=N)c1nc2c(s1)c1c(ncnc1cc2)Nc1ccc(cc1F)Br
- InChIKey
- ZBELDPMWYXDLNY-UHFFFAOYSA-N
- InChI
- 1S/C17H11BrFN5OS/c1-25-15(20)17-24-12-5-4-11-13(14(12)26-17)16(22-7-21-11)23-10-3-2-8(18)6-9(10)19/h2-7,20H,1H3,(H,21,22,23)
- 关联靶标
- Dual specificity tyrosine-phosphorylation-regulated kinase 1B, Dual specificity tyrosine-phosphorylation-regulated kinase 1A
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methyl 9-(4-chloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate化合物 CID: 71529770Moligand™ ? 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。期货 货号: M609399查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 9-(4-chloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
- SMILES
- COC(=N)c1nc2c(s1)c1c(ncnc1cc2)Nc1ccc(cc1)Cl
- InChIKey
- BGXZIBSLBRKDTP-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClN5OS/c1-24-15(19)17-23-12-7-6-11-13(14(12)25-17)16(21-8-20-11)22-10-4-2-9(18)3-5-10/h2-8,19H,1H3,(H,20,21,22)
- 关联靶标
- Dual specificity tyrosine-phosphorylation-regulated kinase 1B, Dual specificity tyrosine-phosphorylation-regulated kinase 1A
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mifanertinibCAS: 1639014-72-4 化合物 CID: 71613550Moligand™ ? 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。期货 货号: M611872查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-N-[4-(3-chloro-4-fluoroanilino)-7-(difluoromethoxy)quinazolin-6-yl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)C/C=C/C(=O)Nc1c(cc2c(c1)c(ncn2)Nc1cc(c(cc1)F)Cl)OC(F)F
- InChIKey
- QPACRWFSFWQNOZ-ONEGZZNKSA-N
- InChI
- 1S/C21H19ClF3N5O2/c1-30(2)7-3-4-19(31)29-17-9-13-16(10-18(17)32-21(24)25)26-11-27-20(13)28-12-5-6-15(23)14(22)8-12/h3-6,8-11,21H,7H2,1-2H3,(H,29,31)(H,26,27,28)/b4-3+
- 关联靶标
- Receptor tyrosine-protein kinase erbB-2, Epidermal growth factor receptor
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UNC0642化合物 CID: 53315878Moligand™ ? 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。期货 货号: U614662查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4,4-difluoropiperidin-1-yl)-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
- SMILES
- COc1cc2c(NC3CCN(CC3)C(C)C)nc(nc2cc1OCCCN1CCCC1)N1CCC(CC1)(F)F
- InChIKey
- RNAMYOYQYRYFQY-UHFFFAOYSA-N
- InChI
- 1S/C29H44F2N6O2/c1-21(2)36-14-7-22(8-15-36)32-27-23-19-25(38-3)26(39-18-6-13-35-11-4-5-12-35)20-24(23)33-28(34-27)37-16-9-29(30,31)10-17-37/h19-22H,4-18H2,1-3H3,(H,32,33,34)
- 关联靶标
- Histone-lysine N-methyltransferase EHMT2, Histone-lysine N-methyltransferase EHMT1, Histamine H3 receptor
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UNC0321CAS: 1238673-32-9 分子式: C27H45N7O3 分子量: 515.69期货 货号: U614661查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[2-[2-(dimethylamino)ethoxy]ethoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
- SMILES
- CN1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C)OC)OCCOCCN(C)C
- InChIKey
- AULLUGALUBVBDD-UHFFFAOYSA-N
- InChI
- 1S/C27H45N7O3/c1-31(2)15-16-36-17-18-37-25-20-23-22(19-24(25)35-5)26(28-21-7-11-33(4)12-8-21)30-27(29-23)34-10-6-9-32(3)13-14-34/h19-21H,6-18H2,1-5H3,(H,28,29,30)
- 关联靶标
- Histone-lysine N-methyltransferase EHMT2, Histone-lysine N-methyltransferase EHMT1
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RIPK2 inhibitor 5化合物 CID: 71258526Moligand™ ? 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。期货 货号: R613200查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinazolin-7-yl]oxyethanol
- SMILES
- OCCOc1cc2ncnc(c2cc1S(=O)(=O)C(C)(C)C)Nc1ccc2c(c1)ncs2
- InChIKey
- UHDOJINBFLDQJM-UHFFFAOYSA-N
- InChI
- 1S/C21H22N4O4S2/c1-21(2,3)31(27,28)19-9-14-15(10-17(19)29-7-6-26)22-11-23-20(14)25-13-4-5-18-16(8-13)24-12-30-18/h4-5,8-12,26H,6-7H2,1-3H3,(H,22,23,25)
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 2, Nucleotide-binding oligomerization domain-containing protein 2
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RIPK2 inhibitor 3化合物 CID: 73386708Moligand™ ? 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。期货 货号: R613199查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinazolin-7-yl]oxyethyl dihydrogen phosphate
- SMILES
- OP(=O)(OCCOc1cc2ncnc(c2cc1S(=O)(=O)C(C)(C)C)Nc1ccc2c(c1)ncs2)O
- InChIKey
- MJLYDVMFNHZMLV-UHFFFAOYSA-N
- InChI
- 1S/C21H23N4O7PS2/c1-21(2,3)35(29,30)19-9-14-15(10-17(19)31-6-7-32-33(26,27)28)22-11-23-20(14)25-13-4-5-18-16(8-13)24-12-34-18/h4-5,8-12H,6-7H2,1-3H3,(H,22,23,25)(H2,26,27,28)
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PKCθ inhibitor 14 , Inhibitor of protein kinase C theta有现货 货号: P612855查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2-dimethyl-7-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-[(1R)-1-phenylethyl]-3H-quinazolin-4-one
- SMILES
- O=C1NC(C)(C)N(c2c1ccc(c2)n1c(=O)[nH]c2c1cccn2)[C@@H](c1ccccc1)C
- InChIKey
- WNYKGJHEQVIFGL-OAHLLOKOSA-N
- InChI
- 1S/C24H23N5O2/c1-15(16-8-5-4-6-9-16)29-20-14-17(11-12-18(20)22(30)27-24(29,2)3)28-19-10-7-13-25-21(19)26-23(28)31/h4-15H,1-3H3,(H,27,30)(H,25,26,31)/t15-/m1/s1
- 关联靶标
- Protein kinase C theta type
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N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amineMoligand™ ? 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。期货 货号: N609461查看产品价格与包装
技术标识符
- IUPAC名称
- N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCCC4)NC5CCCCCC5)OC
- InChIKey
- WYVBISCFCHREDA-UHFFFAOYSA-N
- InChI
- 1S/C27H41N5O2/c1-33-24-18-22-23(19-25(24)34-2)29-27(30-26(22)28-20-10-6-3-4-7-11-20)32-16-12-21(13-17-32)31-14-8-5-9-15-31/h18-21H,3-17H2,1-2H3,(H,28,29,30)
- 关联靶标
- C-C chemokine receptor type 4
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MS154化合物 CID: 145996534Moligand™ ? 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。期货 货号: M612085查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-(3-((4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)propyl)piperazin-1-yl)-N-(8-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)octyl)propanamide
- SMILES
- COc1cc2ncnc(c2cc1OCCCN1CCN(CC1)CCC(=O)NCCCCCCCCOc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)Nc1ccc(c(c1)Cl)F
- InChIKey
- ALKKWBPMCDDKKA-UHFFFAOYSA-N
- InChI
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- 关联靶标
- Epidermal growth factor receptor
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MRS1186化合物 CID: 10065929Moligand™ ? 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。期货 货号: M612037查看产品价格与包装
技术标识符
- IUPAC名称
- N-(9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)propanamide
- SMILES
- CCC(=O)Nc1nc2ccc(cc2c2n1nc(n2)c1ccco1)Cl
- InChIKey
- SPZIDRYLSXDAEF-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClN5O2/c1-2-13(23)19-16-18-11-6-5-9(17)8-10(11)15-20-14(21-22(15)16)12-4-3-7-24-12/h3-8H,2H2,1H3,(H,18,19,23)
- 关联靶标
- Adenosine receptor A3
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