Drug General Information
Drug ID	D0D4SK
Former ID	DNC011511
Drug Name	6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-ylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526093]
Structure		Download 2D MOL 3D MOL
Formula	C13H12Cl2N2
Canonical SMILES	C1CCC2=NC3=CC(=CC(=C3C(=C2C1)N)Cl)Cl
InChI	1S/C13H12Cl2N2/c14-7-5-9(15)12-11(6-7)17-10-4-2-1-3-8(10)13(12)16/h5-6H,1-4H2,(H2,16,17)
InChIKey	ISUJWDYWYFLQFP-UHFFFAOYSA-N
PubChem Compound ID	10858442
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[526093]
KEGG Pathway	Glycerophospholipid metabolism
	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 526093	Bioorg Med Chem Lett. 2001 Jul 9;11(13):1779-82.Novel and potent tacrine-related hetero- and homobivalent ligands for acetylcholinesterase and butyrylcholinesterase.
Ref 526093	Bioorg Med Chem Lett. 2001 Jul 9;11(13):1779-82.Novel and potent tacrine-related hetero- and homobivalent ligands for acetylcholinesterase and butyrylcholinesterase.

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