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Names | |
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Preferred IUPAC name
4,4′-(3-Oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] dibromide | |
Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.129.545 |
PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C27H38Br2N2O | |
Molar mass | 566.422 g·mol−1 |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
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Toxic |
GHS labelling: | |
Danger | |
H300, H310, H330 | |
P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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BW284C51 is a selective acetylcholinesterase inhibitor.[1] It is also a nicotinic antagonist.[2]
See also
References
- ^ 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.
- ^ 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.