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Name:CHEMBL478130
PubChem ID:42625693
Pathway:-
InChI:InChI=1S/C10H16N2O/c1-7-4-9(6-8(2)13-3)12-10(11)5-7/h4-5,8H,6H2,1-3H3,(H2,11,12)
SMILES:COC(Cc1cc(C)cc(n1)N)C

Properties:
Formula:C10H16N2OAtoms:13
Molecular Weight:180.247Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.1308
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:598587
CHEMBL478130