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Name:CHEMBL455310
PubChem ID:10176386
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12FN3/c10-5-9(12)13-8-3-1-2-7(4-8)6-11/h1-4H,5-6,11H2,(H2,12,13)
SMILES:FC/C(=N\c1cccc(c1)CN)/N

Properties:
Formula:C9H12FN3Atoms:13
Molecular Weight:181.21Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.5041
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609067
CHEMBL455310
CID10176386
N'-[3-(aminomethyl)phenyl]-2-fluoro-ethanimidamide