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Inhibitor Report for: 1-phenoxypropanone

General
Type Ketone, Transition state analogue
Chemical_Nomenclature 1-phenoxypropanone
Canonical SMILES CC(=O)COC1=CC=CC=C1
InChI InChI=1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QWAVNXZAQASOML-UHFFFAOYSA-N
Other name(s) 1-Phenoxy acetone ; 1-Phenoxy-2-propanone ; Phenoxy-2-propanone ; henoxymethyl methyl ketone ; 2-Propanone, 1-phenoxy-
________________________________________________________________________________________________
MW|150.175
Formula|C9H10O2
CAS_number|621-87-4
PubChem|69313
UniChem|QWAVNXZAQASOML-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 1-phenoxypropanone ligand of proteins in family: ACHE

References:
Search PubMed for references concerning: 1-phenoxypropanone
    Title: Acetylcholinesterase inhibition by the ketone transition state analog phenoxyacetone and 1-halo-3-phenoxy-2-propanones
    Dafforn A, Neenan JP, Ash CE, Betts L, Finke JM, Garman JA, Rao M, Walsh K, Williams RR
    Ref: Biochemical & Biophysical Research Communications, 104:597, 1982 : PubMed