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

Drug Details

add
Name:CHEMBL454812
PubChem ID:44326871
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H12N4/c1-2-4-9-7(8)11-6-3-5-10-11/h3,5-6H,2,4H2,1H3,(H2,8,9)
SMILES:CCC/N=C(/n1cccn1)\N

Properties:
Formula:C7H12N4Atoms:11
Molecular Weight:152.197Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.1562
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609314
CHEMBL454812