Structure of PDB 4ilx Chain A Binding Site BS02 |
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Ligand ID | 1EZ |
InChI | InChI=1S/C18H24N2O3S/c19-24(22,23)16-3-1-15(2-4-16)20-17(21)11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,20,21)(H2,19,22,23)/t12-,13+,14-,18- |
InChIKey | IOBDJZDMMNHNAM-WXZYKRPKSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=S(=O)(N)c1ccc(cc1)NC(=O)CC24CC3CC(CC(C2)C3)C4 | CACTVS 3.370 | N[S](=O)(=O)c1ccc(NC(=O)CC23CC4CC(CC(C4)C2)C3)cc1 | OpenEye OEToolkits 1.7.6 | c1cc(ccc1NC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N |
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Formula | C18 H24 N2 O3 S |
Name | N-(4-sulfamoylphenyl)-2-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4ilx Chain A Residue 303
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