Type : Fragment inhibitor of Notum,Indole,Trifluoro
Chemical_Nomenclature : ethyl 4-oxidanylidene-4-[4-(trifluoromethyl)-2,3-dihydroindol-1-yl]butanoate
Canonical SMILES : CCOC(=O)CCC(=O)N1CCc2c1cccc2C(F)(F)F
InChI : InChI=1S\/C15H16F3NO3\/c1-2-22-14(21)7-6-13(20)19-9-8-10-11(15(16,17)18)4-3-5-12(10)19\/h3-5H,2,6-9H2,1H3
InChIKey : ZUBJCDWADSBMLA-UHFFFAOYSA-N
Other name(s) : RDO
MW : 315.29
Formula : C15H16F3NO3
CAS_number :
PubChem :
UniChem : ZUBJCDWADSBMLA-UHFFFAOYSA-N
IUPHAR :
Wikipedia :
Families : ARUK3006561 ligand of proteins in family: Pectinacetylesterase-Notum
Stucture : 8BSQ Structure of the human Wnt deacylase Notum in complex with ARUK3006561
Protein : human-NOTUM
No reference