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

Drug Details

add
Name:CHEMBL477238
PubChem ID:44582487
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O3/c1-25-18(23)9-13-2-4-17(5-3-13)21-19(24)22-20-10-14-6-15(11-20)8-16(7-14)12-20/h2-5,14-16H,6-12H2,1H3,(H2,21,22,24)
SMILES:COC(=O)Cc1ccc(cc1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H26N2O3Atoms:25
Molecular Weight:342.432Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.9563
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:598472
CHEMBL477238