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Name:CHEMBL501620
PubChem ID:42625452
Pathway:-
InChI:InChI=1S/C9H12N2/c1-3-4-8-5-7(2)6-9(10)11-8/h3-6H,1-2H3,(H2,10,11)/b4-3+
SMILES:C/C=C/c1cc(C)cc(n1)N

Properties:
Formula:C9H12N2Atoms:11
Molecular Weight:148.205Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.5865
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:598585
CHEMBL501620