Inhibitor Report for: 1-phenoxypropanoneGeneral 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- |
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Target Families | | | 1-phenoxypropanone ligand of proteins in family: ACHE |
References:
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
        
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