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Ligand ID | 3BS |
InChI | InChI=1S/C16H25ClN4O3S2/c1-15(2)8-10(9-16(3,4)21(15)22)19-14(25)20-13-6-5-11(7-12(13)17)26(18,23)24/h5-7,10,22H,8-9H2,1-4H3,(H2,18,23,24)(H2,19,20,25) |
InChIKey | WDEYGBCTTZKGRI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=S(=O)(N)c1ccc(c(Cl)c1)NC(=S)NC2CC(N(O)C(C)(C)C2)(C)C | CACTVS 3.341 | CC1(C)CC(CC(C)(C)N1O)NC(=S)Nc2ccc(cc2Cl)[S](N)(=O)=O | OpenEye OEToolkits 1.5.0 | CC1(CC(CC(N1O)(C)C)NC(=S)Nc2ccc(cc2Cl)S(=O)(=O)N)C |
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Formula | C16 H25 Cl N4 O3 S2 |
Name | 3-chloro-4-{[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamothioyl]amino}benzenesulfonamide; (4-{[(2-chloro-4-sulfamoylphenyl)carbamothioyl]amino}-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl |
ChEMBL | |
DrugBank | |
ZINC | ZINC000039187991
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PDB chain | 3eft Chain A Residue 300
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