Drug General Information
Drug ID	D09CGV
Former ID	DNC007088
Drug Name	6-hydroxy-1,2-dimethyl-9H-beta-carbolin-2-ium
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528415]
Structure		Download 2D MOL 3D MOL
Formula	C13H13N2O+
Canonical SMILES	CC1=[N+](C=CC2=C1NC3=C2C=C(C=C3)O)C
InChI	1S/C13H12N2O/c1-8-13-10(5-6-15(8)2)11-7-9(16)3-4-12(11)14-13/h3-7,16H,1-2H3/p+1
InChIKey	ICPRLZDLIOARIN-UHFFFAOYSA-O
PubChem Compound ID	44419702
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[528415]
	Cholinesterase	Target Info	Inhibitor	[528415]
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 pathwayP00042:Muscarinic acetylcholine receptor 1 and 3 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 PathwayWP229:Irinotecan Pathway
References
Ref 528415	Bioorg Med Chem Lett. 2006 Nov 15;16(22):5840-3. Epub 2006 Sep 1.6-Hydroxy- and 6-methoxy-beta-carbolines as acetyl- and butyrylcholinesterase inhibitors.
Ref 528415	Bioorg Med Chem Lett. 2006 Nov 15;16(22):5840-3. Epub 2006 Sep 1.6-Hydroxy- and 6-methoxy-beta-carbolines as acetyl- and butyrylcholinesterase inhibitors.

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