Type : Fragment inhibitor of Notum,Indole,Trifluoro
Chemical_Nomenclature : ethyl 4-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate
Canonical SMILES : CCOC(=O)CCC(=O)N1CCc2c1ccc(c2C(F)(F)F)Cl
InChI : InChI=1S\/C15H15ClF3NO3\/c1-2-23-13(22)6-5-12(21)20-8-7-9-11(20)4-3-10(16)14(9)15(17,18)19\/h3-4H,2,5-8H2,1H3
InChIKey : RYLCYWNNCGQOCH-UHFFFAOYSA-N
Other name(s) : RCU
MW : 349.73
Formula : C15H15ClF3NO3
CAS_number :
PubChem :
UniChem : RYLCYWNNCGQOCH-UHFFFAOYSA-N
IUPHAR :
Wikipedia :
Families : ARUK3006562 ligand of proteins in family: Pectinacetylesterase-Notum
Stucture : 8BSR Structure of the human Wnt deacylase Notum in complex with ARUK3006562
Protein : human-NOTUM
No reference