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Name:CHEMBL482912
PubChem ID:44326869
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H14N4/c1-2-3-5-10-8(9)12-7-4-6-11-12/h4,6-7H,2-3,5H2,1H3,(H2,9,10)
SMILES:CCCC/N=C(/n1cccn1)\N

Properties:
Formula:C8H14N4Atoms:12
Molecular Weight:166.224Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:1.5463
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609315
CHEMBL482912