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Name:CHEMBL447472
PubChem ID:42625539
Pathway:-
InChI:InChI=1S/C11H17FN2/c1-8(3-4-12)5-10-6-9(2)7-11(13)14-10/h6-8H,3-5H2,1-2H3,(H2,13,14)
SMILES:FCCC(Cc1cc(C)cc(n1)N)C

Properties:
Formula:C11H17FN2Atoms:14
Molecular Weight:196.264Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.0916
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:598832
CHEMBL447472