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Name:CHEMBL464556
PubChem ID:42625621
Pathway:-
InChI:InChI=1S/C10H14N2/c1-7(2)4-9-5-8(3)6-10(11)12-9/h4-6H,1-3H3,(H2,11,12)
SMILES:CC(=Cc1cc(C)cc(n1)N)C

Properties:
Formula:C10H14N2Atoms:12
Molecular Weight:162.232Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.9766
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:598584
CHEMBL464556