TTD | Drug: D0B0ZM

Drug General Information
Drug ID	D0B0ZM
Former ID	DNC010566
Drug Name	N,N-Dipropyl-1'H-phenothiazine-1'-carboxamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530749]
Structure		Download 2D MOL 3D MOL
Formula	C19H22N2OS
Canonical SMILES	CCCN(CCC)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI	1S/C19H22N2OS/c1-3-13-20(14-4-2)19(22)21-15-9-5-7-11-17(15)23-18-12-8-6-10-16(18)21/h5-12H,3-4,13-14H2,1-2H3
InChIKey	VELWLEWVSKZOLN-UHFFFAOYSA-N
PubChem Compound ID	2235291
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