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Name:CHEMBL466888
PubChem ID:10666552
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N4/c1-8(12)14-7-10-4-3-5-11(6-10)15-9(2)13/h3-6H,7H2,1-2H3,(H2,12,14)(H2,13,15)
SMILES:C/C(=N\Cc1cccc(c1)/N=C(/N)\C)/N

Properties:
Formula:C11H16N4Atoms:15
Molecular Weight:204.272Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.9729
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:608880
CHEMBL466888
CID10666552
N'-[3-[(1-aminoethylideneamino)methyl]phenyl]ethanimidamide