Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL468039
PubChem ID:10736195
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11FN2O/c10-5-9(11)12-8-3-1-2-7(4-8)6-13/h1-4,13H,5-6H2,(H2,11,12)
SMILES:FC/C(=N\c1cccc(c1)CO)/N

Properties:
Formula:C9H11FN2OAtoms:13
Molecular Weight:182.195Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:1.8374
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
2-fluoro-N'-[3-(hydroxymethyl)phenyl]ethanimidamide
CHEBI:609068
CHEMBL468039
CID10736195