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

Drug Details

add
Name:CHEMBL565950
PubChem ID:45484883
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O/c1-2-7-14(8-3-1)15-9-6-10-16(13-15)20-19-17-11-4-5-12-18(17)22-21-19/h1-13H,(H,20,21)
SMILES:c1ccc(cc1)c1cccc(c1)Nc1noc2c1cccc2

Properties:
Formula:C19H14N2OAtoms:22
Molecular Weight:286.327Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.3114
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676535
CHEMBL565950