Structure of PDB 7h0h Chain A Binding Site BS01 |
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Ligand ID | A1AMJ |
InChI | InChI=1S/C22H25N7O2/c1-5-23-21(30)17-9-15-19(27-17)24-10-25-20(15)28-18(12(2)3)13-6-7-16-14(8-13)22(31)29(4)11-26-16/h6-12,18H,5H2,1-4H3,(H,23,30)(H2,24,25,27,28)/t18-/m0/s1 |
InChIKey | QSOWSMQWVSSXPN-SFHVURJKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCNC(=O)c1cc2c([nH]1)ncnc2NC(c3ccc4c(c3)C(=O)N(C=N4)C)C(C)C | ACDLabs 12.01 | CCNC(=O)c1cc2c([NH]1)ncnc2NC(c1ccc2N=CN(C)C(=O)c2c1)C(C)C | OpenEye OEToolkits 2.0.7 | CCNC(=O)c1cc2c([nH]1)ncnc2N[C@H](c3ccc4c(c3)C(=O)N(C=N4)C)C(C)C | CACTVS 3.385 | CCNC(=O)c1[nH]c2ncnc(N[C@@H](C(C)C)c3ccc4N=CN(C)C(=O)c4c3)c2c1 | CACTVS 3.385 | CCNC(=O)c1[nH]c2ncnc(N[CH](C(C)C)c3ccc4N=CN(C)C(=O)c4c3)c2c1 |
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Formula | C22 H25 N7 O2 |
Name | N-ethyl-4-{[(1S)-2-methyl-1-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)propyl]amino}-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide |
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DrugBank | |
ZINC |
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PDB chain | 7h0h Chain A Residue 201
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