TTD | Drug: D0A0FK

Drug General Information
Drug ID	D0A0FK
Former ID	DNC009923
Drug Name	Huprine Y
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530171]
Structure		Download 2D MOL 3D MOL
Formula	C17H17ClN2
Canonical SMILES	CC1=CC2CC(C1)C3=C(C4=C(C=C(C=C4)Cl)N=C3C2)N
InChI	1S/C17H17ClN2/c1-9-4-10-6-11(5-9)16-15(7-10)20-14-8-12(18)2-3-13(14)17(16)19/h2-4,8,10-11H,5-7H2,1H3,(H2,19,20)
InChIKey	UKCBMHDZLYYTMI-UHFFFAOYSA-N
PubChem Compound ID	10107976
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[530171]
KEGG Pathway	Glycerophospholipid metabolism
KEGG Pathway	Cholinergic synapse
PANTHER Pathway	Muscarinic acetylcholine receptor 1 and 3 signaling pathway
	Muscarinic acetylcholine receptor 2 and 4 signaling pathway
	Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database	ATF-2 transcription factor network
PathWhiz Pathway	Phospholipid Biosynthesis
WikiPathways	Monoamine Transport
	Biogenic Amine Synthesis
	Acetylcholine Synthesis
	Integrated Pancreatic Cancer Pathway
References
Ref 530171	Bioorg Med Chem. 2009 Jul 1;17(13):4523-36. Epub 2009 May 8.Synthesis and structure-activity relationship of Huprine derivatives as human acetylcholinesterase inhibitors.
Ref 530171	Bioorg Med Chem. 2009 Jul 1;17(13):4523-36. Epub 2009 May 8.Synthesis and structure-activity relationship of Huprine derivatives as human acetylcholinesterase inhibitors.

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Drug Information