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Name:CHEMBL463507
PubChem ID:10776989
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h2-5H,1H3,(H2,10,13)(H3,11,12)
SMILES:C/C(=N\c1cccc(c1)C(=N)N)/N

Properties:
Formula:C9H12N4Atoms:13
Molecular Weight:176.218Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.4796
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
3-(1-aminoethylideneamino)benzenecarboximidamide
CHEBI:608885
CHEMBL463507
CID10776989