化学生物学
选项
-
1,5-二(4-甲氧苯基)戊-1,4-二烯-3-酮分子式: C19H18O3 分子量: 294.34IUPAC Name: (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-oneSMILES: COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OCInChIKey: IOZVKDXPBWBUKY-LQIBPGRFSA-NInChI: InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3/b9-3+,10-4+
-
盐酸法倔唑CAS号 : 102676-31-3 Compound CID : 59694分子式: C14H13N3·HCl 分子量: 259.73IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrochlorideSMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.ClInChIKey: UKCVAQGKEOJTSR-UHFFFAOYSA-NInChI: InChI=1S/C14H13N3.ClH/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;/h4-7,9-10,14H,1-3H2;1H
-
AZD-5153CAS号 : 1869912-39-9 Compound CID : 118693659分子式: C25H33N7O3 分子量: 479.585IUPAC Name: (3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-oneSMILES: CC1C(=O)N(CCN1CCOC2=CC=C(C=C2)C3CCN(CC3)C4=NN5C(=NN=C5OC)C=C4)CInChIKey: RSMYFSPOTCDHHJ-GOSISDBHSA-NInChI: InChI=1S/C25H33N7O3/c1-18-24(33)29(2)14-15-30(18)16-17-35-21-6-4-19(5-7-21)20-10-12-31(13-11-20)23-9-8-22-26-27-25(34-3)32(22)28-23/h4-9,18,20H,10-17H2,1-3H3/t18-/m1/s1
-
(+/-)-JQ1,Brd4 抑制剂CAS号 : 1268524-69-1 Compound CID : 49871817分子式: C23H25ClN4O2S 分子量: 457IUPAC Name: tert-butyl 2-[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-UHFFFAOYSA-NInChI: InChI=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
-
1-(4-硝基苄基)-1H-咪唑CAS号 : 18994-90-6 Compound CID : 585819分子式: C10H9N3O2 分子量: 203.2IUPAC Name: 1-[(4-nitrophenyl)methyl]imidazoleSMILES: C1=CC(=CC=C1CN2C=CN=C2)[N+](=O)[O-]InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-NInChI: InChI=1S/C10H9N3O2/c14-13(15)10-3-1-9(2-4-10)7-12-6-5-11-8-12/h1-6,8H,7H2
-
1-(4-溴苄基)-1H-咪唑CAS号 : 72459-46-2 Compound CID : 2989557分子式: C10H9BrN2 分子量: 237.1IUPAC Name: 1-[(4-bromophenyl)methyl]imidazoleSMILES: C1=CC(=CC=C1CN2C=CN=C2)BrInChIKey: MZJSYLIOMLCYIS-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrN2/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2