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 : 166001314
UniChem : RYLCYWNNCGQOCH-UHFFFAOYSA-N
Families : ARUK3006562 ligand of proteins in family
Pectinacetylesterase-Notum
Structure :
8BSR
Protein :
human-NOTUM
No reference