Drug Information

Drug General Information
Drug ID
D0M1CG
Former ID
DNC012207
Drug Name
Allyl-trimethyl-ammonium
Synonyms
Bromide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534296]
Formula
C6H14N+
Canonical SMILES
C[N+](C)(C)CC=C.[Br-]
InChI
1S/C6H14N.BrH/c1-5-6-7(2,3)4;/h5H,1,6H2,2-4H3;1H/q+1;/p-1
InChIKey
FMMTUUIZTMQIFC-UHFFFAOYSA-M
PubChem Compound ID
10425
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [534296]
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 534296J Med Chem. 1996 Dec 20;39(26):5064-71.Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.
Ref 534296J Med Chem. 1996 Dec 20;39(26):5064-71.Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.