TTD | Drug: D09GKY

Drug General Information
Drug ID	D09GKY
Former ID	DNC010558
Drug Name	N-Cyclohexyl-1'H-phenothiazine-1'-carboxamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530749]
Structure		Download 2D MOL 3D MOL
Formula	C19H20N2OS
Canonical SMILES	C1CCC(CC1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI	1S/C19H20N2OS/c22-19(20-14-8-2-1-3-9-14)21-15-10-4-6-12-17(15)23-18-13-7-5-11-16(18)21/h4-7,10-14H,1-3,8-9H2,(H,20,22)
InChIKey	OKOVWMHSIFSGRG-UHFFFAOYSA-N
PubChem Compound ID	705769
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