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Name:CHEMBL482688
PubChem ID:15396734
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11F3N2O/c13-12(14,15)10-1-3-11(4-2-10)18-8-7-17-6-5-16-9-17/h1-6,9H,7-8H2
SMILES:FC(c1ccc(cc1)OCCn1cncc1)(F)F

Properties:
Formula:C12H11F3N2OAtoms:18
Molecular Weight:256.224Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:2.9809
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609184
CHEMBL482688