Drug Information

Drug General Information
Drug ID
D0U7BQ
Former ID
DNC009222
Drug Name
O-tolyl 10H-phenothiazine-10-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529548]
Structure
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2D MOL

3D MOL
Formula
C20H15NO2S
Canonical SMILES
CC1=CC=CC=C1OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C20H15NO2S/c1-14-8-2-5-11-17(14)23-20(22)21-15-9-3-6-12-18(15)24-19-13-7-4-10-16(19)21/h2-13H,1H3
InChIKey
GUKIJFIFHIRCFR-UHFFFAOYSA-N
PubChem Compound ID
24905592
Target and Pathway
Target(s) Cholinesterase Target Info Inhibitor [529548]
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 529548J Med Chem. 2008 Jul 24;51(14):4200-12. Epub 2008 Jun 21.Carbamates with differential mechanism of inhibition toward acetylcholinesterase and butyrylcholinesterase.
Ref 529548J Med Chem. 2008 Jul 24;51(14):4200-12. Epub 2008 Jun 21.Carbamates with differential mechanism of inhibition toward acetylcholinesterase and butyrylcholinesterase.

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