Drug Information
Drug General Information | Top | |||
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Drug ID |
D0OJ9P
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Former ID |
DNC011054
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Drug Name |
1-methyl-3-(phenylcarbamoyloxy)pyridinium bromide
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Synonyms |
CHEMBL1173603
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H13N2O2+
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Canonical SMILES |
C[N+]1=CC=CC(=C1)OC(=O)NC2=CC=CC=C2
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InChI |
1S/C13H12N2O2/c1-15-9-5-8-12(10-15)17-13(16)14-11-6-3-2-4-7-11/h2-10H,1H3/p+1
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InChIKey |
HFCGFRPAGMNQAZ-UHFFFAOYSA-O
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cholinesterase (BCHE) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | Long-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. |
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