Drug Information

Drug General Information
Drug ID
D06YEB
Former ID
DNC007786
Drug Name
1-(10H-phenothiazin-10-yl)-3-phenylbutan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528978]
Formula
C22H19NOS
Canonical SMILES
CC(CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=CC=C4
InChI
1S/C22H19NOS/c1-16(17-9-3-2-4-10-17)15-22(24)23-18-11-5-7-13-20(18)25-21-14-8-6-12-19(21)23/h2-14,16H,15H2,1H3
InChIKey
WFXGFQNNLYOETN-UHFFFAOYSA-N
PubChem Compound ID
44435197
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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