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Name:CHEMBL292507
PubChem ID:44302072
Pathway:-
InChI:InChI=1S/C10H16N2/c1-3-4-5-9-6-8(2)7-10(11)12-9/h6-7H,3-5H2,1-2H3,(H2,11,12)
SMILES:CCCCc1cc(C)cc(n1)N

Properties:
Formula:C10H16N2Atoms:12
Molecular Weight:164.247Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.896
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:192994
CHEMBL292507