Structure of PDB 7gbp Chain A Binding Site BS01 |
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Ligand ID | KYC |
InChI | InChI=1S/C16H18ClN3O/c1-11-7-8-18-10-14(11)19-16(21)15(20(2)3)12-5-4-6-13(17)9-12/h4-10,15H,1-3H3,(H,19,21)/t15-/m0/s1 |
InChIKey | XRWOUNDNLXZKFZ-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)[C@H](c2cccc(c2)Cl)N(C)C | OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)N(C)C | ACDLabs 12.01 | O=C(Nc1cnccc1C)C(c1cccc(Cl)c1)N(C)C | CACTVS 3.385 | CN(C)[CH](C(=O)Nc1cnccc1C)c2cccc(Cl)c2 | CACTVS 3.385 | CN(C)[C@H](C(=O)Nc1cnccc1C)c2cccc(Cl)c2 |
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Formula | C16 H18 Cl N3 O |
Name | (2S)-2-(3-chlorophenyl)-2-(dimethylamino)-N-(4-methylpyridin-3-yl)acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7gbp Chain A Residue 405
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