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

Drug Details

add
Name:CHEMBL338035
PubChem ID:10423365
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2O/c21-18-15-9-5-4-8-14(15)17-16(18)11-13(19-20-17)10-12-6-2-1-3-7-12/h1-9,11H,10H2
SMILES:O=C1c2cc(nnc2c2c1cccc2)Cc1ccccc1

Properties:
Formula:C18H12N2OAtoms:21
Molecular Weight:272.301Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.2788
Targets:
Synonyms:
CHEBI:309505
CHEMBL338035
CID 10423365
CID10423365