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Name:CHEMBL388015
PubChem ID:16756506
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25FN2O2/c24-18-1-5-20(6-2-18)28-21-7-3-19(4-8-21)25-22(27)26-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17H,9-14H2,(H2,25,26,27)
SMILES:O=C(Nc1ccc(cc1)Oc1ccc(cc1)F)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H25FN2O2Atoms:28
Molecular Weight:380.455Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:6.1722
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487307
CHEMBL388015