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Name:CHEMBL507240
PubChem ID:12216463
Pathway:Show KEGG pathways
InChI:InChI=1S/C3H10N4/c1-2-6-3(4)7-5/h2,5H2,1H3,(H3,4,6,7)
SMILES:CC/N=C(/NN)\N

Properties:
Formula:C3H10N4Atoms:7
Molecular Weight:102.138Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:0.5758
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609870
CHEMBL507240