Drug Information

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]
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 526093Bioorg Med Chem Lett. 2001 Jul 9;11(13):1779-82.Novel and potent tacrine-related hetero- and homobivalent ligands for acetylcholinesterase and butyrylcholinesterase.
Ref 526093Bioorg 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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