Drug Information

Drug General Information
Drug ID
D0N6XS
Former ID
DNC007787
Drug Name
1-(10H-phenothiazin-10-yl)-2-phenylbutan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528978]
Structure
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2D MOL

3D MOL
Formula
C22H19NOS
Canonical SMILES
CCC(C1=CC=CC=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C22H19NOS/c1-2-17(16-10-4-3-5-11-16)22(24)23-18-12-6-8-14-20(18)25-21-15-9-7-13-19(21)23/h3-15,17H,2H2,1H3
InChIKey
LASZSIUHSRRUPB-UHFFFAOYSA-N
PubChem Compound ID
44435196
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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