Drug General Information
Drug ID	D0G0GZ
Former ID	DNC010552
Drug Name	N-Methyl-1'H-phenothiazine-1'-carboxamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530749]
Structure		Download 2D MOL 3D MOL
Formula	C14H12N2OS
Canonical SMILES	CNC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI	1S/C14H12N2OS/c1-15-14(17)16-10-6-2-4-8-12(10)18-13-9-5-3-7-11(13)16/h2-9H,1H3,(H,15,17)
InChIKey	VBZPZJCWSNLVCY-UHFFFAOYSA-N
PubChem Compound ID	19916609
Target and Pathway
Target(s)	Acetylcholinesterase	Target Info	Inhibitor	[530749]
	Cholinesterase	Target Info	Inhibitor	[530749]
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 530749	Bioorg Med Chem. 2010 Mar 15;18(6):2232-44. Epub 2010 Feb 4.Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants.
Ref 530749	Bioorg Med Chem. 2010 Mar 15;18(6):2232-44. Epub 2010 Feb 4.Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants.

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