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Name:CHEMBL562081
PubChem ID:44475368
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24FNO5S2/c1-32(28,29)21-11-5-18(6-12-21)23(17-3-9-20(25)10-4-17)15-16-26-24(27)19-7-13-22(14-8-19)33(2,30)31/h3-14,23H,15-16H2,1-2H3,(H,26,27)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)S(=O)(=O)C)CCNC(=O)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C24H24FNO5S2Atoms:33
Molecular Weight:489.579Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.1372
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655676
CHEMBL562081