Drug General Information
Drug ID	D0ZI7F
Former ID	DNC007094
Drug Name	6-methoxy-1,9-dimethyl-9H-pyrido[3,4-b]indole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528415]
Structure		Download 2D MOL 3D MOL
Formula	C14H14N2O
Canonical SMILES	CC1=NC=CC2=C1N(C3=C2C=C(C=C3)OC)C
InChI	1S/C14H14N2O/c1-9-14-11(6-7-15-9)12-8-10(17-3)4-5-13(12)16(14)2/h4-8H,1-3H3
InChIKey	AJSYZGYPCGTQSU-UHFFFAOYSA-N
PubChem Compound ID	211174
Target and Pathway
Target(s)	Cholinesterase	Target Info	Inhibitor	[528415]
	Acetylcholinesterase	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	Irinotecan PathwayWP727:Monoamine Transport
	Biogenic Amine Synthesis
	Acetylcholine Synthesis
	Integrated Pancreatic Cancer 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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