Structure of PDB 6e7x Chain D Binding Site BS01 |
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Ligand ID | T97 |
InChI | InChI=1S/C22H30Cl2N2O4S/c1-16(2)13-26(11-10-17-4-9-21(23)22(24)12-17)14-19(27)15-30-20-7-5-18(6-8-20)25-31(3,28)29/h4-9,12,16,19,25,27H,10-11,13-15H2,1-3H3/t19-/m0/s1 |
InChIKey | ZAAZVMJLSXMDHB-IBGZPJMESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC(C)CN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O | ACDLabs 12.01 | c1(Cl)c(Cl)ccc(c1)CCN(CC(C)C)CC(O)COc2ccc(cc2)NS(=O)(=O)C | CACTVS 3.385 | CC(C)CN(CCc1ccc(Cl)c(Cl)c1)C[C@H](O)COc2ccc(N[S](C)(=O)=O)cc2 | CACTVS 3.385 | CC(C)CN(CCc1ccc(Cl)c(Cl)c1)C[CH](O)COc2ccc(N[S](C)(=O)=O)cc2 | OpenEye OEToolkits 2.0.6 | CC(C)CN(CCc1ccc(c(c1)Cl)Cl)C[C@@H](COc2ccc(cc2)NS(=O)(=O)C)O |
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Formula | C22 H30 Cl2 N2 O4 S |
Name | N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](2-methylpropyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide |
ChEMBL | CHEMBL494105 |
DrugBank | |
ZINC | ZINC000040431361
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PDB chain | 6e7x Chain D Residue 503
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Enzyme Commision number |
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