Drug Information

Drug General Information
Drug ID
D04LMJ
Former ID
DIB000560
Drug Name
MMB-4
Synonyms
Acetocholinesterase reactivator (poison intoxication), SwRI; Dimethanesulfonate (poison intoxication), SwRI
Drug Type
Small molecular drug
Indication Poison intoxication [ICD10:T36-T50] Investigative [543634]
Company
Southwest Research Institute
Structure
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2D MOL

3D MOL
Formula
C13H14Br2N4O2
Canonical SMILES
[n+]1(C[n+]2ccc(cc2)/C=N/O)ccc(cc1)/C=N/O.[Br-].[Br-]
PubChem Compound ID
5489503
Target and Pathway
Target(s) Acetylcholinesterase Target Info Activator [543634]
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 543634(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).
Ref 543634(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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