Type : Fragment inhibitor of Notum, Indole
Chemical_Nomenclature : 1-(2,3-dihydroindol-1-yl)ethanone
Canonical SMILES : CC(=O)N1CCC2=CC=CC=C21
InChI : InChI=1S\/C10H11NO\/c1-8(12)11-7-6-9-4-2-3-5-10(9)11\/h2-5H,6-7H2,1H3
InChIKey : RNTCWULFNYNFGI-UHFFFAOYSA-N
Other name(s) : 1-Acetylindoline || 1-(indolin-1-yl)ethanone || N-Acetylindoline || 1-(2,3-dihydroindol-1-yl)ethanone || Compound 3a
MW : 161.2
Formula : C10H11NO
CAS_number : 16078-30-1
PubChem : 27673
UniChem : RNTCWULFNYNFGI-UHFFFAOYSA-N
Families : ARUK3004048 ligand of proteins in family
Pectinacetylesterase-Notum
Structure :
8BT8
Protein :
human-NOTUM
Title : Designed switch from covalent to non-covalent inhibitors of carboxylesterase Notum activity - Atkinson_2023_Eur.J.Med.Chem_251_115132 |
Author(s) : Atkinson BN , Willis NJ , Zhao Y , Patel C , Frew S , Costelloe K , Magno L , Svensson F , Jones EY , Fish PV |
Ref : Eur Journal of Medicinal Chemistry , 251 :115132 , 2023 |
Abstract : |
PubMedSearch : Atkinson_2023_Eur.J.Med.Chem_251_115132 |
PubMedID: 36934521 |
Gene_locus related to this paper: human-NOTUM |