Drug General Information
Drug ID	D0MB3S
Former ID	DNC003724
Drug Name	7-Chloro-1,2,3,4-tetrahydro-acridin-9-ylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551237]
Structure		Download 2D MOL 3D MOL
Formula	C13H13ClN2
Canonical SMILES	C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)N
InChI	1S/C13H13ClN2/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h5-7H,1-4H2,(H2,15,16)
InChIKey	PUKKYURTEBJMKJ-UHFFFAOYSA-N
PubChem Compound ID	22493
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[551237]
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 551237	The synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory activity of tacrine (Cognex?) derivaties, Bioorg. Med. Chem. Lett. 2(8):861-864 (1992).
Ref 551237	The synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory activity of tacrine (Cognex?) derivaties, Bioorg. Med. Chem. Lett. 2(8):861-864 (1992).

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