From Wikipedia, the free encyclopedia
BW284C51 Names Preferred IUPAC name4,4′-(3-Oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] dibromide
Identifiers CAS Number3D model (
JSmol)
ChEMBL ChemSpider ECHA InfoCard 100.129.545 PubChem CID CompTox Dashboard (EPA) InChIInChI=1S/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2
Key: WKDURMTZOWGWTD-UHFFFAOYSA-L
C[N+](C)(CC=C)c1ccc(cc1)CCC(=O)CCc2ccc(cc2)[N+](C)(C)CC=C.[Br-].[Br-]
Main hazards
Toxic GHS labelling: Pictograms Signal word Danger Hazard statements H300, H310, H330 Precautionary statements P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501Except where otherwise noted, data are given for materials in their
standard state(at 25 °C [77 °F], 100 kPa).
Infobox referencesChemical compound
BW284C51 is a selective acetylcholinesterase inhibitor.[1] It is also a nicotinic antagonist.[2]
Acetylcholine metabolismand
transport modulators EnzymeRetroSearch is an open source project built by @garambo | Open a GitHub Issue
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