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

Drug Details

add
Name:CHEMBL111036
PubChem ID:44339192
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4/c17-16(18)20-15-14-8-4-7-12(13(14)9-10-19-15)11-5-2-1-3-6-11/h1-10H,(H4,17,18,19,20)
SMILES:NC(=Nc1nccc2c1cccc2c1ccccc1)N

Properties:
Formula:C16H14N4Atoms:20
Molecular Weight:262.309Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:4.2073
Targets:
Synonyms:
CHEBI:280801
CHEMBL111036