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Name:CHEMBL477457
PubChem ID:42625538
Pathway:-
InChI:InChI=1S/C12H20N2O/c1-9(4-5-15-3)6-11-7-10(2)8-12(13)14-11/h7-9H,4-6H2,1-3H3,(H2,13,14)
SMILES:COCCC(Cc1cc(C)cc(n1)N)C

Properties:
Formula:C12H20N2OAtoms:15
Molecular Weight:208.3Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:2.7685
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:598833
CHEMBL477457