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

Drug Details

add
Name:CHEMBL459840
PubChem ID:14833242
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H8N4/c1-4-2-3-9(8-4)5(6)7/h2-3H,1H3,(H3,6,7)
SMILES:Cc1ccn(n1)C(=N)N

Properties:
Formula:C5H8N4Atoms:9
Molecular Weight:124.144Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:0.7331
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609409
CHEMBL459840