BW284C51

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BW284C51
BW284C51.svg
Names
IUPAC name
4,4'-(3-Oxo-1,5-pentanediyl)bis(N-allyl-N,N-dimethylanilinium) dibromide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.129.545
Properties
C27H38Br2N2O
Molar mass 566.422 g·mol−1
Hazards
Main hazards Toxic
GHS pictograms GHS06: Toxic
GHS signal word Danger
H300, H310, H330
P260, P262, P264, P270, P271, P280, P284, P301+310, P302+350, P304+340, P310, P320, P321, P322, P330, P361, P363, P403+233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

BW284C51 is a selective acetylcholinesterase inhibitor.[1] It's also a nicotinic antagonist.[2]

See also[edit]

References[edit]

  1. ^ FULTON, MP; MOGEY, GA (June 1954). "Some selective inhibitors of true cholinesterase". British Journal of Pharmacology and Chemotherapy. 9 (2): 138–44. doi:10.1111/j.1476-5381.1954.tb00832.x. PMC 1509427. PMID 13172421.
  2. ^ Olivera-Bravo, S; Ivorra, I; Morales, A (January 2005). "The acetylcholinesterase inhibitor BW284c51 is a potent blocker of Torpedo nicotinic AchRs incorporated into the Xenopus oocyte membrane". British Journal of Pharmacology. 144 (1): 88–97. doi:10.1038/sj.bjp.0705965. PMC 1575971. PMID 15644872.