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(2'Z,3'E)-6-溴靛玉红-3'-肟CAS号 : 667463-62-9(DMSO)分子式: C16H10BrN3O2 分子量: 356.17SMILES: O\N=C/1\C(NC2=CC=CC=C12)=C3\C(=O)NC4=C3C=CC(=C4)Br
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AT7519CAS号 : 844442-38-2(DMSO)分子式: C16H17Cl2N5O2 分子量: 382.24SMILES: ClC1=CC=CC(=C1C(=O)NC2=C[NH]N=C2C(=O)NC3CCNCC3)Cl
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AT9283CAS号 : 896466-04-9(DMSO)分子式: C19H23N7O2 分子量: 381.43SMILES: O=C(NC1CC1)NC2=C[NH]N=C2C3=NC4=CC(=CC=C4[NH]3)CN5CCOCC5
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CHIR-98014CAS号 : 252935-94-7(DMSO)分子式: C20H17Cl2N9O2 分子量: 486.31SMILES: NC1=NC(=CC=C1[N+]([O-])=O)NCCNC2=NC=C([N]3C=CN=C3)C(=N2)C4=CC=C(Cl)C=C4Cl
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Adavosertib (MK-1775)CAS号 : 955365-80-7(DMSO)分子式: C27H32N8O2 分子量: 500.6SMILES: CN1CCN(CC1)C2=CC=C(NC3=NC4=C(C=N3)C(=O)N(CC=C)N4C5=NC(=CC=C5)C(C)(C)O)C=C2
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PHA-793887CAS号 : 718630-59-2(DMSO)分子式: C19H31N5O2 分子量: 361.48SMILES: CC(C)CC(=O)NC1=N[NH]C2=C1CN(C(=O)C3CCN(C)CC3)C2(C)C
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Milciclib (PHA-848125)CAS号 : 802539-81-7(DMSO)分子式: C25H32N8O 分子量: 460.57SMILES: CNC(=O)C1=N[N](C)C2=C1C(C)(C)CC3=CN=C(NC4=CC=C(C=C4)N5CCN(C)CC5)N=C23
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SB415286CAS号 : 264218-23-7(DMSO)分子式: C16H10ClN3O5 分子量: 359.72SMILES: OC1=C(Cl)C=C(NC2=C(C(=O)NC2=O)C3=C(C=CC=C3)[N+]([O-])=O)C=C1
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SNS-032 (BMS-387032)CAS号 : 345627-80-7(DMSO)分子式: C17H24N4O2S2 分子量: 380.53SMILES: CC(C)(C)C1=CN=C(CSC2=CN=C(NC(=O)C3CCNCC3)S2)O1
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AR-A014418CAS号 : 487021-52-3分子式: C12H12N4O4S 分子量: 308.31IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)ureaSMILES: COC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]InChIKey: YAEMHJKFIIIULI-UHFFFAOYSA-NInChI: InChI=1S/C12H12N4O4S/c1-20-9-4-2-8(3-5-9)6-13-11(17)15-12-14-7-10(21-12)16(18)19/h2-5,7H,6H2,1H3,(H2,13,14,15,17)
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AZD1080CAS号 : 612487-72-6分子式: C19H18N4O2 分子量: 334.37IUPAC Name: 2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrileSMILES: C1COCCN1CC2=CN=C(C=C2)C3=C(NC4=C3C=C(C=C4)C#N)OInChIKey: BLTVBQXJFVRPFK-UHFFFAOYSA-NInChI: InChI=1S/C19H18N4O2/c20-10-13-1-3-16-15(9-13)18(19(24)22-16)17-4-2-14(11-21-17)12-23-5-7-25-8-6-23/h1-4,9,11,22,24H,5-8,12H2
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PD0166285CAS号 : 185039-89-8 Compound CID : 5311382分子式: C26H27Cl2N5O2 分子量: 512.43IUPAC Name: 6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-oneSMILES: CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)ClInChIKey: IFPPYSWJNWHOLQ-UHFFFAOYSA-NInChI: InChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,29,30,31)
