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Name:CHEMBL500364
PubChem ID:42625616
Pathway:-
InChI:InChI=1S/C9H14N2O/c1-6-3-8(5-7(2)12)11-9(10)4-6/h3-4,7,12H,5H2,1-2H3,(H2,10,11)
SMILES:CC(Cc1cc(C)cc(n1)N)O

Properties:
Formula:C9H14N2OAtoms:12
Molecular Weight:166.22Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.4767
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:598586
CHEMBL500364