Drug Information

Drug General Information
Drug ID
D04CTO
Former ID
DNC007784
Drug Name
2-biphenyl-4-yl-1-phenothiazin-10-yl-ethanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528978]
Structure
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2D MOL

3D MOL
Formula
C26H19NOS
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=<br />C53
InChI
1S/C26H19NOS/c28-26(18-19-14-16-21(17-15-19)20-8-2-1-3-9-20)27-22-10-4-6-12-24(22)29-25-13-7-5-11-23(25)27/h1-17H,18H2
InChIKey
HQYQYXMOSDNQPG-UHFFFAOYSA-N
PubChem Compound ID
44435201
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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