Structure of PDB 7gfk Chain A Binding Site BS01 |
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Ligand ID | ODX |
InChI | InChI=1S/C19H22ClN3O2/c1-12-5-6-21-11-17(12)23-19(25)9-13-7-14(20)10-15(8-13)22-16-3-2-4-18(16)24/h5-8,10-11,16,18,22,24H,2-4,9H2,1H3,(H,23,25)/t16-,18-/m0/s1 |
InChIKey | SXRYZSBUMPNSOT-WMZOPIPTSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccncc1NC(=O)Cc2cc(Cl)cc(N[C@H]3CCC[C@@H]3O)c2 | ACDLabs 12.01 | O=C(Nc1cnccc1C)Cc1cc(NC2CCCC2O)cc(Cl)c1 | OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)NC3CCCC3O | CACTVS 3.385 | Cc1ccncc1NC(=O)Cc2cc(Cl)cc(N[CH]3CCC[CH]3O)c2 | OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)N[C@H]3CCC[C@@H]3O |
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Formula | C19 H22 Cl N3 O2 |
Name | 2-(3-chloro-5-{[(1S,2S)-2-hydroxycyclopentyl]amino}phenyl)-N-(4-methylpyridin-3-yl)acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7gfk Chain A Residue 404
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