Drug Information

Drug General Information
Drug ID
D09OPL
Former ID
DNC010568
Drug Name
(1'H-Phenothiazin-1'-yl)(piperidin-1-yl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530749]
Structure
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2D MOL

3D MOL
Formula
C18H18N2OS
Canonical SMILES
C1CCN(CC1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C18H18N2OS/c21-18(19-12-6-1-7-13-19)20-14-8-2-4-10-16(14)22-17-11-5-3-9-15(17)20/h2-5,8-11H,1,6-7,12-13H2
InChIKey
ZYAXTAFPNAMCKA-UHFFFAOYSA-N
PubChem Compound ID
705775
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 530749Bioorg 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 530749Bioorg 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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