Structure of PDB 4n6y Chain A Binding Site BS01 |
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Ligand ID | 2HV |
InChI | InChI=1S/C17H20N4O2S/c1-12(22)18-17-20-14(11-24-17)16(23)19-13-7-3-4-8-15(13)21-9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,19,23)(H,18,20,22) |
InChIKey | XPDNPGNUQDMFOW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC(=O)Nc1nc(cs1)C(=O)Nc2ccccc2N3CCCCC3 | CACTVS 3.385 | CC(=O)Nc1scc(n1)C(=O)Nc2ccccc2N3CCCCC3 | ACDLabs 12.01 | O=C(Nc3nc(C(=O)Nc2ccccc2N1CCCCC1)cs3)C |
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Formula | C17 H20 N4 O2 S |
Name | 2-(acetylamino)-N-[2-(piperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide |
ChEMBL | CHEMBL3103881 |
DrugBank | |
ZINC | ZINC000031780962
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PDB chain | 4n6y Chain A Residue 401
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