Drug Information

Drug General Information
Drug ID
D0I5LV
Former ID
DNC009218
Drug Name
3-methoxyphenyl 10H-phenothiazine-10-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529548]
Structure
Download
2D MOL

3D MOL
Formula
C20H15NO3S
Canonical SMILES
COC1=CC=CC(=C1)OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C20H15NO3S/c1-23-14-7-6-8-15(13-14)24-20(22)21-16-9-2-4-11-18(16)25-19-12-5-3-10-17(19)21/h2-13H,1H3
InChIKey
UVKJOYFYOPXYID-UHFFFAOYSA-N
PubChem Compound ID
24905596
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.