TTD | Drug: D0K7EC

Drug General Information
Drug ID	D0K7EC
Former ID	DNC010565
Drug Name	N,N-Diethyl-1'H-phenothiazine-1'-carboxamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530749]
Structure		Download 2D MOL 3D MOL
Formula	C17H18N2OS
Canonical SMILES	CCN(CC)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI	1S/C17H18N2OS/c1-3-18(4-2)17(20)19-13-9-5-7-11-15(13)21-16-12-8-6-10-14(16)19/h5-12H,3-4H2,1-2H3
InChIKey	VZWXJPGNJLOWRM-UHFFFAOYSA-N
PubChem Compound ID	705771
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