Type : Fragment inhibitor of Notum,Indole,Trifluoro
Chemical_Nomenclature : methyl 4-oxidanylidene-4-[4-(trifluoromethyl)-2,3-dihydroindol-1-yl]butanoate
Canonical SMILES : COC(=O)CCC(=O)N1CCc2c1cccc2C(F)(F)F
InChI : InChI=1S\/C14H14F3NO3\/c1-21-13(20)6-5-12(19)18-8-7-9-10(14(15,16)17)3-2-4-11(9)18\/h2-4H,5-8H2,1H3
InChIKey : ZCVAYWXZXDNCFC-UHFFFAOYSA-N
Other name(s) : RD9
MW : 301.26
Formula : C14H14F3NO3
CAS_number :
PubChem :
UniChem : ZCVAYWXZXDNCFC-UHFFFAOYSA-N
IUPHAR :
Wikipedia :
Families : ARUK3006560 ligand of proteins in family: Pectinacetylesterase-Notum
Stucture : 8BSP Structure of the human Wnt deacylase Notum in complex with ARUK3006560
Protein : human-NOTUM
No reference