Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL243302
PubChem ID:16756387
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32FNO2/c25-19-1-5-21(6-2-19)28-22-7-3-20(4-8-22)26-23(27)15-24-12-16-9-17(13-24)11-18(10-16)14-24/h1-2,5-6,16-18,20,22H,3-4,7-15H2,(H,26,27)
SMILES:O=C(CC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C24H32FNO2Atoms:28
Molecular Weight:385.515Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.6293
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487304
CHEMBL243302