Type : Fragment inhibitor of Notum,Indole
Chemical_Nomenclature : 1-[4,5-bis(chloranyl)-2,3-dihydroindol-1-yl]ethanone
Canonical SMILES : CC(=O)N1CCc2c1ccc(c2Cl)Cl
InChI : InChI=1S\/C10H9Cl2NO\/c1-6(14)13-5-4-7-9(13)3-2-8(11)10(7)12\/h2-3H,4-5H2,1H3
InChIKey : FSLARAPYXMNEFP-UHFFFAOYSA-N
Other name(s) : RIQ,Compound 4w
MW : 230.09
Formula : C10H9Cl2NO
CAS_number :
PubChem :
UniChem : FSLARAPYXMNEFP-UHFFFAOYSA-N
IUPHAR :
Wikipedia :
Families : ARUK3004558 ligand of proteins in family: Pectinacetylesterase-Notum
Stucture : 8BTC Structure of the human Wnt deacylase Notum in complex with ARUK3004558
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 : Atkinson_2023_Eur.J.Med.Chem_251_115132 |
ESTHER : Atkinson_2023_Eur.J.Med.Chem_251_115132 |
PubMedSearch : Atkinson_2023_Eur.J.Med.Chem_251_115132 |
PubMedID: 36934521 |
Gene_locus related to this paper: human-NOTUM |