TTD | Drug: D08ZLS

Drug General Information
Drug ID	D08ZLS
Former ID	DNC010563
Drug Name	N-Benzyl-1'H-phenothiazine-1'-carboxamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530749]
Structure		Download 2D MOL 3D MOL
Formula	C20H16N2OS
Canonical SMILES	C1=CC=C(C=C1)CNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI	1S/C20H16N2OS/c23-20(21-14-15-8-2-1-3-9-15)22-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)22/h1-13H,14H2,(H,21,23)
InChIKey	ZGPOCYPNYDVRTG-UHFFFAOYSA-N
PubChem Compound ID	705757
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information