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Name:CHEMBL483706
PubChem ID:23218983
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13F3N2O/c14-13(15,16)11-2-4-12(5-3-11)19-9-1-7-18-8-6-17-10-18/h2-6,8,10H,1,7,9H2
SMILES:FC(c1ccc(cc1)OCCCn1cncc1)(F)F

Properties:
Formula:C13H13F3N2OAtoms:19
Molecular Weight:270.25Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:3.371
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609133
CHEMBL483706