Structure of PDB 8g62 Chain C Binding Site BS01 |
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Ligand ID | YOO |
InChI | InChI=1S/C24H31N3O4S/c1-26-13-9-18(10-14-26)19-15-20(17-22(16-19)31-2)24(28)25-21-5-7-23(8-6-21)32(29,30)27-11-3-4-12-27/h5-8,15-18H,3-4,9-14H2,1-2H3,(H,25,28) |
InChIKey | JTGUXSIYSIXMPK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1cc(cc(c1)C(=O)Nc2ccc(cc2)[S](=O)(=O)N3CCCC3)C4CCN(C)CC4 | ACDLabs 12.01 | O=S(=O)(c1ccc(NC(=O)c2cc(cc(OC)c2)C2CCN(C)CC2)cc1)N1CCCC1 | OpenEye OEToolkits 2.0.7 | CN1CCC(CC1)c2cc(cc(c2)OC)C(=O)Nc3ccc(cc3)S(=O)(=O)N4CCCC4 |
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Formula | C24 H31 N3 O4 S |
Name | 3-methoxy-5-(1-methylpiperidin-4-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8g62 Chain A Residue 510
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