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Name:CHEMBL463939
PubChem ID:42625545
Pathway:-
InChI:InChI=1S/C11H17FN2O/c1-8-5-10(14-11(13)6-8)7-9(2)15-4-3-12/h5-6,9H,3-4,7H2,1-2H3,(H2,13,14)
SMILES:FCCOC(Cc1cc(C)cc(n1)N)C

Properties:
Formula:C11H17FN2OAtoms:15
Molecular Weight:212.264Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:2.4705
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:598588
CHEMBL463939