Structure of PDB 5pzx Chain H Binding Site BS01 |
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Ligand ID | 94S |
InChI | InChI=1S/C15H18BrN3O4S2/c1-9(2)6-10-7-11(4-5-12(10)23-3)25(21,22)19-14(20)18-15-17-8-13(16)24-15/h4-5,7-9H,6H2,1-3H3,(H2,17,18,19,20) |
InChIKey | GZFAENKHYGPKQV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | C(=O)(NS(c1cc(CC(C)C)c(cc1)OC)(=O)=O)Nc2sc(Br)cn2 | OpenEye OEToolkits 2.0.6 | CC(C)Cc1cc(ccc1OC)S(=O)(=O)NC(=O)Nc2ncc(s2)Br | CACTVS 3.385 | COc1ccc(cc1CC(C)C)[S](=O)(=O)NC(=O)Nc2sc(Br)cn2 |
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Formula | C15 H18 Br N3 O4 S2 |
Name | N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-4-methoxy-3-(2-methylpropyl)benzene-1-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5pzx Chain H Residue 401
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