Structure of PDB 7k6x Chain A Binding Site BS02 |
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Ligand ID | VZ1 |
InChI | InChI=1S/C17H22N4O5S2/c1-12-9-13(2)11-15(10-12)20-17(22)19-7-8-27(23,24)21-14-3-5-16(6-4-14)28(18,25)26/h3-6,9-11,21H,7-8H2,1-2H3,(H2,18,25,26)(H2,19,20,22) |
InChIKey | BZBHIVDNNVDCQT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cc(cc(c1)NC(=O)NCCS(=O)(=O)Nc2ccc(cc2)S(=O)(=O)N)C | CACTVS 3.385 | Cc1cc(C)cc(NC(=O)NCC[S](=O)(=O)Nc2ccc(cc2)[S](N)(=O)=O)c1 | ACDLabs 12.01 | c2c(NC(NCCS(Nc1ccc(S(=O)(=O)N)cc1)(=O)=O)=O)cc(cc2C)C |
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Formula | C17 H22 N4 O5 S2 |
Name | 4-{[(2-{[(3,5-dimethylphenyl)carbamoyl]amino}ethyl)sulfonyl]amino}benzene-1-sulfonamide |
ChEMBL | CHEMBL4751791 |
DrugBank | |
ZINC |
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PDB chain | 7k6x Chain A Residue 302
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