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Name:CHEMBL562082
PubChem ID:44475689
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21FN2O4S/c1-30(28,29)19-9-4-16(5-10-19)20(15-2-7-18(23)8-3-15)12-13-24-22(27)17-6-11-21(26)25-14-17/h2-11,14,20H,12-13H2,1H3,(H,24,27)(H,25,26)/t20-/m0/s1
SMILES:Fc1ccc(cc1)[C@@H](c1ccc(cc1)S(=O)(=O)C)CCNC(=O)c1ccc(=O)[nH]c1

Properties:
Formula:C22H21FN2O4SAtoms:30
Molecular Weight:428.477Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.3412
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655678
CHEMBL562082