Drug Information
Drug General Information | |||||
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Drug ID |
D04LMJ
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Former ID |
DIB000560
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Drug Name |
MMB-4
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Synonyms |
Acetocholinesterase reactivator (poison intoxication), SwRI; Dimethanesulfonate (poison intoxication), SwRI
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Drug Type |
Small molecular drug
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Indication | Poison intoxication [ICD10:T36-T50] | Investigative | [1] | ||
Company |
Southwest Research Institute
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Structure |
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Download2D MOL |
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Formula |
C13H14Br2N4O2
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Canonical SMILES |
[n+]1(C[n+]2ccc(cc2)/C=N/O)ccc(cc1)/C=N/O.[Br-].[Br-]
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Activator | [1] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
PANTHER Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | ||||
Muscarinic acetylcholine receptor 2 and 4 signaling pathway | |||||
Nicotinic acetylcholine receptor signaling pathway | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
WikiPathways | Monoamine Transport | ||||
Biogenic Amine Synthesis | |||||
Acetylcholine Synthesis | |||||
Integrated Pancreatic Cancer Pathway | |||||
References | |||||
REF 1 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2465). | ||||
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