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

Drug Details

add
Name:CHEMBL221793
PubChem ID:11631634
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29FN2O2/c21-15-7-11-18(12-8-15)25-19-13-9-17(10-14-19)23-20(24)22-16-5-3-1-2-4-6-16/h7-8,11-12,16-17,19H,1-6,9-10,13-14H2,(H2,22,23,24)
SMILES:O=C(NC1CCCCCC1)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C20H29FN2O2Atoms:25
Molecular Weight:348.455Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.3195
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
3-cycloheptyl-1-[4-(4-fluorophenoxy)cyclohexyl]urea
CHEBI:468225
CHEMBL221793
CID11631634