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

Drug Details

add
Name:CHEMBL577471
PubChem ID:45484884
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2O/c1-2-6-13-11-14(10-9-12(13)5-1)18-17-15-7-3-4-8-16(15)20-19-17/h1-11H,(H,18,19)
SMILES:c1ccc2c(c1)cc(cc2)Nc1noc2c1cccc2

Properties:
Formula:C17H12N2OAtoms:20
Molecular Weight:260.29Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.7976
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676536
CHEMBL577471