Drug Information

Drug General Information
Drug ID
D0J8LQ
Former ID
DNC007794
Drug Name
(3-bromophenyl)(10H-phenothiazin-10-yl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528978]
Structure
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2D MOL

3D MOL
Formula
C19H12BrNOS
Canonical SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Br
InChI
1S/C19H12BrNOS/c20-14-7-5-6-13(12-14)19(22)21-15-8-1-3-10-17(15)23-18-11-4-2-9-16(18)21/h1-12H
InChIKey
XWGLMCFWNRNHDU-UHFFFAOYSA-N
PubChem Compound ID
607810
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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