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Name:CHEMBL483521
PubChem ID:44326817
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H14N4/c1-7(2)6-10-8(9)12-5-3-4-11-12/h3-5,7H,6H2,1-2H3,(H2,9,10)
SMILES:CC(C/N=C(/n1cccn1)\N)C

Properties:
Formula:C8H14N4Atoms:12
Molecular Weight:166.224Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.4022
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609319
CHEMBL483521