TTD | Drug: D0R2GR

Drug General Information
Drug ID	D0R2GR
Former ID	DNC010555
Drug Name	N-Neopentyl-1'H-phenothiazine-1'-carboxamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530749]
Structure		Download 2D MOL 3D MOL
Formula	C18H20N2OS
Canonical SMILES	CC(C)(C)CNC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI	1S/C18H20N2OS/c1-18(2,3)12-19-17(21)20-13-8-4-6-10-15(13)22-16-11-7-5-9-14(16)20/h4-11H,12H2,1-3H3,(H,19,21)
InChIKey	IOIGXILMSZNTOC-UHFFFAOYSA-N
PubChem Compound ID	46229025
Target and Pathway
Target(s)	Cholinesterase	Target Info	Inhibitor	[530749]
PANTHER Pathway	Muscarinic acetylcholine receptor 1 and 3 signaling pathway
	Muscarinic acetylcholine receptor 2 and 4 signaling pathway
	Nicotinic acetylcholine receptor signaling pathway
WikiPathways	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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Drug Information