Structure of PDB 7giy Chain B Binding Site BS01 |
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Ligand ID | OI4 |
InChI | InChI=1S/C16H15ClN2O2/c1-10-4-6-18-9-14(10)19-16(20)12-5-7-21-15-3-2-11(17)8-13(12)15/h2-4,6,8-9,12H,5,7H2,1H3,(H,19,20)/t12-/m1/s1 |
InChIKey | KJMNRTLNVIILOB-GFCCVEGCSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)[C@@H]2CCOc3c2cc(cc3)Cl | ACDLabs 12.01 | Cc1ccncc1NC(=O)C1CCOc2ccc(Cl)cc21 | OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)C2CCOc3c2cc(cc3)Cl | CACTVS 3.385 | Cc1ccncc1NC(=O)[CH]2CCOc3ccc(Cl)cc23 | CACTVS 3.385 | Cc1ccncc1NC(=O)[C@@H]2CCOc3ccc(Cl)cc23 |
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Formula | C16 H15 Cl N2 O2 |
Name | (4R)-6-chloro-N-(4-methylpyridin-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7giy Chain B Residue 403
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