Structure of PDB 4z1n Chain A Binding Site BS02 |
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Ligand ID | 4KD |
InChI | InChI=1S/C18H20N2O5S/c1-24-16-9-13-7-8-20(11-14(13)10-17(16)25-2)18(21)12-3-5-15(6-4-12)26(19,22)23/h3-6,9-10H,7-8,11H2,1-2H3,(H2,19,22,23) |
InChIKey | BDKQEENATAIJAQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1cc2CCN(Cc2cc1OC)C(=O)c3ccc(cc3)[S](N)(=O)=O | OpenEye OEToolkits 1.9.2 | COc1cc2c(cc1OC)CN(CC2)C(=O)c3ccc(cc3)S(=O)(=O)N |
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Formula | C18 H20 N2 O5 S |
Name | 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide |
ChEMBL | CHEMBL3613776 |
DrugBank | |
ZINC |
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PDB chain | 4z1n Chain A Residue 302
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