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Name:CHEMBL556234
PubChem ID:44475063
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22F4N2O4S/c1-35(32,33)20-9-4-17(5-10-20)21(16-2-7-19(25)8-3-16)12-13-29-23(31)18-6-11-22(30-14-18)34-15-24(26,27)28/h2-11,14,21H,12-13,15H2,1H3,(H,29,31)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)S(=O)(=O)C)CCNC(=O)c1ccc(nc1)OCC(F)(F)F

Properties:
Formula:C24H22F4N2O4SAtoms:35
Molecular Weight:510.501Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.989
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:666213
CHEMBL556234