Drug Information

Drug General Information
Drug ID
D04IXN
Former ID
DNC009215
Drug Name
4-chlorophenyl 10H-phenothiazine-10-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529548]
Structure
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2D MOL

3D MOL
Formula
C19H12ClNO2S
Canonical SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)OC4=CC=C(C=C4)Cl
InChI
1S/C19H12ClNO2S/c20-13-9-11-14(12-10-13)23-19(22)21-15-5-1-3-7-17(15)24-18-8-4-2-6-16(18)21/h1-12H
InChIKey
OTLLKYSWTVZPOJ-UHFFFAOYSA-N
PubChem Compound ID
16645663
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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