Drug Information

Drug General Information
Drug ID
D08TBI
Former ID
DNC009209
Drug Name
Cyclopentyl 10H-phenothiazine-10-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529548]
Structure
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2D MOL

3D MOL
Formula
C18H17NO2S
Canonical SMILES
C1CCC(C1)OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C18H17NO2S/c20-18(21-13-7-1-2-8-13)19-14-9-3-5-11-16(14)22-17-12-6-4-10-15(17)19/h3-6,9-13H,1-2,7-8H2
InChIKey
NFZAMIJBLBLKQJ-UHFFFAOYSA-N
PubChem Compound ID
24905535
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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