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

Drug Details

add
Name:CHEMBL579017
PubChem ID:45484941
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2/c1-3-7-15(8-4-1)14-20-18-13-17(11-12-19-18)16-9-5-2-6-10-16/h1-13H,14H2,(H,19,20)
SMILES:c1ccc(cc1)CNc1nccc(c1)c1ccccc1

Properties:
Formula:C18H16N2Atoms:20
Molecular Weight:260.333Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.4337
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676607
CHEMBL579017