Drug Information

Drug General Information
Drug ID
D01LVY
Former ID
DNC007793
Drug Name
(10H-phenothiazin-10-yl)(p-tolyl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528978]
Structure
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2D MOL

3D MOL
Formula
C20H15NOS
Canonical SMILES
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C20H15NOS/c1-14-10-12-15(13-11-14)20(22)21-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)21/h2-13H,1H3
InChIKey
BXCIQPXSBSOIQX-UHFFFAOYSA-N
PubChem Compound ID
3473393
Target and Pathway
Target(s) Cholinesterase Target Info Inhibitor [528978]
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 528978Bioorg Med Chem. 2007 Oct 1;15(19):6367-78. Epub 2007 Jul 6.Selective reversible inhibition of human butyrylcholinesterase by aryl amide derivatives of phenothiazine.
Ref 528978Bioorg Med Chem. 2007 Oct 1;15(19):6367-78. Epub 2007 Jul 6.Selective reversible inhibition of human butyrylcholinesterase by aryl amide derivatives of phenothiazine.

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