Structure of PDB 4pmm Chain A Binding Site BS01 |
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Ligand ID | 31V |
InChI | InChI=1S/C27H26N8O2/c1-18-14-33(17-28-18)24-11-10-20(12-25(24)37-2)23-15-34(32-30-23)16-27(36)29-26-13-22(19-8-9-19)31-35(26)21-6-4-3-5-7-21/h3-7,10-15,17,19H,8-9,16H2,1-2H3,(H,29,36) |
InChIKey | FQGDIYVVDKJSNC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1cc(ccc1n2cnc(C)c2)c3cn(CC(=O)Nc4cc(nn4c5ccccc5)C6CC6)nn3 | ACDLabs 12.01 | O=C(Nc2cc(nn2c1ccccc1)C3CC3)Cn6nnc(c5ccc(n4cc(nc4)C)c(OC)c5)c6 | OpenEye OEToolkits 1.9.2 | Cc1cn(cn1)c2ccc(cc2OC)c3cn(nn3)CC(=O)Nc4cc(nn4c5ccccc5)C6CC6 |
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Formula | C27 H26 N8 O2 |
Name | N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-{4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}acetamide |
ChEMBL | CHEMBL3298266 |
DrugBank | |
ZINC |
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PDB chain | 4pmm Chain A Residue 801
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