Drug General Information
Drug ID	D0MV0T
Former ID	DNC013100
Drug Name	2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-imine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528402]
Structure		Download 2D MOL 3D MOL
Formula	C11H11N3
Canonical SMILES	C1CC2=NC3=CC=CC=C3C(=N)N2C1
InChI	1S/C11H11N3/c12-11-8-4-1-2-5-9(8)13-10-6-3-7-14(10)11/h1-2,4-5,12H,3,6-7H2
InChIKey	AOSPPBURKIEYRC-UHFFFAOYSA-N
PubChem Compound ID	21094663
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[528402]
	Cholinesterase	Target Info	Inhibitor	[528402]
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 528402	J Med Chem. 2006 Sep 7;49(18):5411-3.Homobivalent quinazolinimines as novel nanomolar inhibitors of cholinesterases with dirigible selectivity toward butyrylcholinesterase.
Ref 528402	J Med Chem. 2006 Sep 7;49(18):5411-3.Homobivalent quinazolinimines as novel nanomolar inhibitors of cholinesterases with dirigible selectivity toward butyrylcholinesterase.

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