Drug General Information
Drug ID
D0OJ9P
Former ID
DNC011054
Drug Name
1-methyl-3-(phenylcarbamoyloxy)pyridinium bromide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551218]
Structure
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2D MOL

3D MOL

Formula
C13H13BrN2O2
Canonical SMILES
C[N+]1=CC=CC(=C1)OC(=O)NC2=CC=CC=C2.[Br-]
InChI
1S/C13H12N2O2.BrH/c1-15-9-5-8-12(10-15)17-13(16)14-11-6-3-2-4-7-11;/h2-10H,1H3;1H
InChIKey
WZOIYVSATGAMMK-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Cholinesterase Target Info Inhibitor [551218]
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 551218Long-acting anticholinesterases for myasthenia gravis: synthesis and activities of quaternary phenylcarbamates of neostigmine, pyridostigmine and physostigmine. Bioorg Med Chem. 2010 Jul 1;18(13):4687-93. doi: 10.1016/j.bmc.2010.05.022. Epub 2010 May 12.
Ref 551218Long-acting anticholinesterases for myasthenia gravis: synthesis and activities of quaternary phenylcarbamates of neostigmine, pyridostigmine and physostigmine. Bioorg Med Chem. 2010 Jul 1;18(13):4687-93. doi: 10.1016/j.bmc.2010.05.022. Epub 2010 May 12.

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