Structure of PDB 3kqc Chain A Binding Site BS01 |
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Ligand ID | LGK |
InChI | InChI=1S/C28H21F3N6O4S/c1-42(40,41)22-8-3-2-7-20(22)16-9-11-18(12-10-16)36-14-13-21-23(26(36)38)37(35-24(21)28(29,30)31)19-6-4-5-17(15-19)25-32-27(39)34-33-25/h2-12,15H,13-14H2,1H3,(H2,32,33,34,39) |
InChIKey | LOIQROHBNJYIKB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | C[S](=O)(=O)c1ccccc1c2ccc(cc2)N3CCc4c(n(nc4C(F)(F)F)c5cccc(c5)C6=NNC(=O)N6)C3=O | OpenEye OEToolkits 1.7.0 | CS(=O)(=O)c1ccccc1c2ccc(cc2)N3CCc4c(n(nc4C(F)(F)F)c5cccc(c5)C6=NNC(=O)N6)C3=O |
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Formula | C28 H21 F3 N6 O4 S |
Name | 6-(2'-(METHYLSULFONYL)BIPHENYL-4-YL)-1-(3-(5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)PHENYL)-3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-7(4H)-ONE |
ChEMBL | CHEMBL578474 |
DrugBank | |
ZINC | ZINC000001494451
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PDB chain | 3kqc Chain A Residue 301
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