Structure of PDB 6tkm Chain AAA Binding Site BS01 |
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Ligand ID | NG5 |
InChI | InChI=1S/C28H24FN7O2/c1-2-38-19-9-10-23(32-16-19)27-35-34-26(36(27)24-8-4-3-6-21(24)29)17-14-18(15-17)33-28(37)20-11-13-30-22-7-5-12-31-25(20)22/h3-13,16-18H,2,14-15H2,1H3,(H,33,37)/t17-,18- |
InChIKey | VQDCXZLOFBIDTL-IYARVYRRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCOc1ccc(nc1)c2nnc(n2c3ccccc3F)C4CC(C4)NC(=O)c5ccnc6c5nccc6 | CACTVS 3.385 | CCOc1ccc(nc1)c2nnc([CH]3C[CH](C3)NC(=O)c4ccnc5cccnc45)n2c6ccccc6F | CACTVS 3.385 | CCOc1ccc(nc1)c2nnc([C@H]3C[C@@H](C3)NC(=O)c4ccnc5cccnc45)n2c6ccccc6F |
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Formula | C28 H24 F N7 O2 |
Name | ~{N}-[3-[5-(5-ethoxypyridin-2-yl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]cyclobutyl]-1,5-naphthyridine-4-carboxamide |
ChEMBL | CHEMBL4643964 |
DrugBank | |
ZINC |
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PDB chain | 6tkm Chain AAA Residue 1201
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