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醋酸甲羟孕酮分子式: C24H34O4 分子量: 386.52IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetateSMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)CInChIKey: PSGAAPLEWMOORI-PEINSRQWSA-NInChI: 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
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尼氟酸CAS号: 4394-00-7分子式: C13H9F3N2O2 分子量: 282.22IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acidSMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)FInChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-NInChI: 1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
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托卡朋CAS号: 134308-13-7 Compound CID : 4659569分子式: C14H11NO5 分子量: 273.24IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanoneSMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]InChIKey: MIQPIUSUKVNLNT-UHFFFAOYSA-NInChI: 1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
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SMI-4a,ATP竞争性Pim激酶抑制剂CAS号: 438190-29-5 Compound CID : 1361334分子式: C11H6F3NO2S 分子量: 273.23IUPAC Name: (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dioneSMILES: C1=CC(=CC(=C1)C(F)(F)F)C=C2C(=O)NC(=O)S2InChIKey: NGJLOFCOEOHFKQ-YVMONPNESA-NInChI: 1S/C11H6F3NO2S/c12-11(13,14)7-3-1-2-6(4-7)5-8-9(16)15-10(17)18-8/h1-5H,(H,15,16,17)/b8-5-
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托灭酸分子式: C14H12ClNO2 分子量: 261.7IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acidSMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)OInChIKey: YEZNLOUZAIOMLT-UHFFFAOYSA-NInChI: 1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
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硫双二氯酚分子式: C12H6Cl4O2S 分子量: 356.05IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenolSMILES: C1=C(C=C(C(=C1SC2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)ClInChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-NInChI: 1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H
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Dinaciclib (SCH727965),新型CDK抑制剂CAS号: 779353-01-4分子式: C21H28N6O2 分子量: 396.49IUPAC Name: 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanolSMILES: CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCCC4CCOInChIKey: PIMQWRZWLQKKBJ-SFHVURJKSA-NInChI: 1S/C21H28N6O2/c1-2-17-14-23-27-19(22-13-16-6-5-9-25(29)15-16)12-20(24-21(17)27)26-10-4-3-7-18(26)8-11-28/h5-6,9,12,14-15,18,22,28H,2-4,7-8,10-11,13H2,1H3/t18-/m0/s1
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