Structure of PDB 5ni8 Chain A Binding Site BS02 |
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Ligand ID | 8Y2 |
InChI | InChI=1S/C26H24N2O4S2/c1-2-34(30,31)22-12-10-19(11-13-22)15-24(29)28-25-16-21(18-33-25)23-9-6-14-27-26(23)32-17-20-7-4-3-5-8-20/h3-14,16,18H,2,15,17H2,1H3,(H,28,29) |
InChIKey | RHPSXPWLHPRNOB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cccnc3OCc4ccccc4 | CACTVS 3.385 | CC[S](=O)(=O)c1ccc(CC(=O)Nc2scc(c2)c3cccnc3OCc4ccccc4)cc1 |
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Formula | C26 H24 N2 O4 S2 |
Name | 2-(4-ethylsulfonylphenyl)-~{N}-[4-(2-phenylmethoxypyridin-3-yl)thiophen-2-yl]ethanamide |
ChEMBL | CHEMBL4176822 |
DrugBank | |
ZINC |
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PDB chain | 5ni8 Chain A Residue 601
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Enzyme Commision number |
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