Structure of PDB 5nkg Chain A Binding Site BS01 |
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Ligand ID | 8ZK |
InChI | InChI=1S/C25H28ClN5O2S/c1-3-16-11-17(23(32)29-18-7-9-27-10-8-18)13-19(12-16)30-25-28-14-21(34-25)24(33)31-22-15(2)5-4-6-20(22)26/h4-6,11-14,18,27H,3,7-10H2,1-2H3,(H,28,30)(H,29,32)(H,31,33) |
InChIKey | AVCRYIXULVHLPG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCc1cc(Nc2sc(cn2)C(=O)Nc3c(C)cccc3Cl)cc(c1)C(=O)NC4CCNCC4 | OpenEye OEToolkits 2.0.6 | CCc1cc(cc(c1)Nc2ncc(s2)C(=O)Nc3c(cccc3Cl)C)C(=O)NC4CCNCC4 |
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Formula | C25 H28 Cl N5 O2 S |
Name | ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-ethyl-5-(piperidin-4-ylcarbamoyl)phenyl]amino]-1,3-thiazole-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5nkg Chain A Residue 1001
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