Structure of PDB 3gok Chain B Binding Site BS01 |
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Ligand ID | P4O |
InChI | InChI=1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26) |
InChIKey | OWFLADWRSCINST-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)cc(cn2)c3cc(ccn3)c4cc5c([nH]4)CCNC5=O | CACTVS 3.341 | O=C1NCCc2[nH]c(cc12)c3ccnc(c3)c4cnc5ccccc5c4 | ACDLabs 10.04 | O=C2c1cc(nc1CCN2)c5ccnc(c3cc4ccccc4nc3)c5 |
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Formula | C21 H16 N4 O |
Name | 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE |
ChEMBL | CHEMBL226403 |
DrugBank | DB08358 |
ZINC | ZINC000016052855
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PDB chain | 3gok Chain B Residue 1
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