Drug Information

Drug General Information
Drug ID
D0V8PE
Former ID
DNC009211
Drug Name
Butyl 10H-phenothiazine-10-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529548]
Structure
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2D MOL

3D MOL
Formula
C17H17NO2S
Canonical SMILES
CCCCOC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
1S/C17H17NO2S/c1-2-3-12-20-17(19)18-13-8-4-6-10-15(13)21-16-11-7-5-9-14(16)18/h4-11H,2-3,12H2,1H3
InChIKey
YNOVMVUUQJTZIS-UHFFFAOYSA-N
PubChem Compound ID
24905534
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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