Structure of PDB 5vsq Chain A Binding Site BS01 |
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Ligand ID | A2V |
InChI | InChI=1S/C20H22F2N2O3S/c1-3-8-24-19-6-5-16(11-15(19)4-7-20(24)25)23-28(26,27)12-14-9-17(21)13(2)18(22)10-14/h5-6,9-11,23H,3-4,7-8,12H2,1-2H3 |
InChIKey | XZSGULACVTVKML-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCN1C(=O)CCc2cc(N[S](=O)(=O)Cc3cc(F)c(C)c(F)c3)ccc12 | OpenEye OEToolkits 2.0.6 | CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3cc(c(c(c3)F)C)F | ACDLabs 12.01 | c1(cc(F)c(C)c(c1)F)CS(Nc3cc2CCC(N(CCC)c2cc3)=O)(=O)=O |
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Formula | C20 H22 F2 N2 O3 S |
Name | 1-(3,5-difluoro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide; AMF2beta |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5vsq Chain A Residue 300
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Enzyme Commision number |
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