化学生物学
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UCN-01,PKC抑制剂CAS号 : 112953-11-4 Compound CID : 72271分子式: C28H26N4O4 分子量: 482.53IUPAC Name: (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-oneSMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OCInChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-NInChI: InChI=1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)/t15-,18-,25-,27-,28+/m1/s1
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1-(4-氯苯甲基)靛红CAS号 : 26960-66-7 Compound CID : 277990分子式: C15H10ClNO2 分子量: 271.705IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)ClInChIKey: VEBLIIOSJXGVAW-UHFFFAOYSA-NInChI: InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
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甘珀酸分子式: C34H50O7 分子量: 570.76IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acidSMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)OInChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-NInChI: InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21-,23-,24-,27+,30+,31-,32-,33+,34+/m0/s1
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1-(3,4-二甲基-苯基)-2-苯基-乙烷-1,2-二酮CAS号 : 59411-15-3 Compound CID : 2427416分子式: C16H14O2 分子量: 238.289IUPAC Name: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dioneSMILES: CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)CInChIKey: UJARQLWFLLIFBN-UHFFFAOYSA-NInChI: InChI=1S/C16H14O2/c1-11-8-9-14(10-12(11)2)16(18)15(17)13-6-4-3-5-7-13/h3-10H,1-2H3
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4,6-二氯-1h-吲哚-2,3-二酮CAS号 : 18711-15-4 Compound CID : 251908分子式: C8H3Cl2NO2 分子量: 216IUPAC Name: 4,6-dichloro-1H-indole-2,3-dioneSMILES: C1=C(C=C(C2=C1NC(=O)C2=O)Cl)ClInChIKey: CGCVHJCZBIYRQC-UHFFFAOYSA-NInChI: InChI=1S/C8H3Cl2NO2/c9-3-1-4(10)6-5(2-3)11-8(13)7(6)12/h1-2H,(H,11,12,13)