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MI-2,Menin-MLL 相互作用抑制剂CAS号: 1271738-62-5分子式: C18H25N5S2 分子量: 375.55IUPAC Name: 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidineSMILES: CCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)CInChIKey: SRQYLNYQAPCPIR-UHFFFAOYSA-NInChI: 1S/C18H25N5S2/c1-4-5-13-10-14-15(20-12-21-16(14)24-13)22-6-8-23(9-7-22)17-19-11-18(2,3)25-17/h10,12H,4-9,11H2,1-3H3
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OTX015,BET溴结构域抑制剂CAS号: 202590-98-5分子式: C25H22ClN5O2S 分子量: 491.99IUPAC Name: 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamideSMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)CInChIKey: GNMUEVRJHCWKTO-FQEVSTJZSA-NInChI: 1S/C25H22ClN5O2S/c1-13-14(2)34-25-22(13)23(16-4-6-17(26)7-5-16)28-20(24-30-29-15(3)31(24)25)12-21(33)27-18-8-10-19(32)11-9-18/h4-11,20,32H,12H2,1-3H3,(H,27,33)/t20-/m0/s1
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PFI-1,BET溴结构域抑制剂CAS号: 1403764-72-6分子式: C16H17N3O4S 分子量: 347.39IUPAC Name: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamideSMILES: CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=OInChIKey: TXZPMHLMPKIUGK-UHFFFAOYSA-NInChI: 1S/C16H17N3O4S/c1-19-10-11-9-12(7-8-13(11)17-16(19)20)18-24(21,22)15-6-4-3-5-14(15)23-2/h3-9,18H,10H2,1-2H3,(H,17,20)
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BI 2536CAS号: 755038-02-9分子式: C28H39N7O3 分子量: 521.66IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamideSMILES: CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)CInChIKey: XQVVPGYIWAGRNI-JOCHJYFZSA-NInChI: See more
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I-BET151,异恶唑类pan-BET家族抑制剂CAS号: 1300031-49-5分子式: C23H21N5O3 分子量: 415.44IUPAC Name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-oneSMILES: CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)C(C)C5=CC=CC=N5)OCInChIKey: VUVUVNZRUGEAHB-CYBMUJFWSA-NInChI: 1S/C23H21N5O3/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17/h5-11,13H,1-4H3,(H,26,29)/t13-/m1/s1
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(-)-JQ-1,（+）-JQ1的阴性对照CAS号: 1268524-71-5分子式: C23H25ClN4O2S 分子量: 456.99IUPAC Name: tert-butyl 2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetateSMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)CInChIKey: DNVXATUJJDPFDM-QGZVFWFLSA-NInChI: 1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m1/s1
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米维布塞CAS号: 1445993-26-9分子式: C22H19F2N3O4S 分子量: 459.47IUPAC Name: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamideSMILES: CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)CInChIKey: RDONXGFGWSSFMY-UHFFFAOYSA-NInChI: 1S/C22H19F2N3O4S/c1-3-32(29,30)26-14-5-7-19(31-20-6-4-13(23)10-18(20)24)16(11-14)17-12-27(2)22(28)21-15(17)8-9-25-21/h4-12,25-26H,3H2,1-2H3
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N,N′-六亚甲基双乙酰胺CAS号: 3073-59-4分子式: C10H20N2O2 分子量: 200.28IUPAC Name: N-(6-acetamidohexyl)acetamideSMILES: CC(=O)NCCCCCCNC(=O)CInChIKey: BNQSTAOJRULKNX-UHFFFAOYSA-NInChI: 1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
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BI-9564,溴结构域BRD7和BRD9的有效抑制剂CAS号: 1883429-22-8分子式: C20H23N3O3 分子量: 353.41IUPAC Name: 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-oneSMILES: CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OCInChIKey: BJFSUDWKXGMUKA-UHFFFAOYSA-NInChI: 1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
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BAY-299,TAF1和BRD1抑制剂CAS号: 2080306-23-4分子式: C25H23N3O4 分子量: 429.47IUPAC Name: 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dioneSMILES: CC1=CC2=C(C=C1N3C(=O)C4=C5C(=C(C=C4)CCCO)C=CC=C5C3=O)N(C(=O)N2C)CInChIKey: OFWWWKWUCDUISA-UHFFFAOYSA-NInChI: 1S/C25H23N3O4/c1-14-12-20-21(27(3)25(32)26(20)2)13-19(14)28-23(30)17-8-4-7-16-15(6-5-11-29)9-10-18(22(16)17)24(28)31/h4,7-10,12-13,29H,5-6,11H2,1-3H3
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漆树酸CAS号: 16611-84-0分子式: C22H36O3 分子量: 348.52IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acidSMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)OInChIKey: ADFWQBGTDJIESE-UHFFFAOYSA-NInChI: 1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
