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Name:CHEMBL449294
PubChem ID:10807142
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3O/c1-7(10)12-9-4-2-3-8(5-9)6-11-13/h2-5,11,13H,6H2,1H3,(H2,10,12)
SMILES:ONCc1cccc(c1)/N=C(/N)\C

Properties:
Formula:C9H13N3OAtoms:13
Molecular Weight:179.219Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:2.2652
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609965
CHEMBL449294
CID10807142
N'-[3-[(hydroxyamino)methyl]phenyl]ethanimidamide