Type : Fragment inhibitor of Notum,Indole
Chemical_Nomenclature : 1-[3,4-bis(chloranyl)-5-methyl-indol-1-yl]ethanone
Canonical SMILES : [C]1=C(C(=C2C(=[C]1)[N]([C]=C2Cl)C([C])=O)Cl)[C]
InChI : InChI=1S\/C11H9Cl2NO\/c1-6-3-4-9-10(11(6)13)8(12)5-14(9)7(2)15\/h3-5H,1-2H3
InChIKey : IETDZXPYBWJKDH-UHFFFAOYSA-N
Other name(s) : RL6
MW : 242.10
Formula : C11H9Cl2NO
CAS_number :
PubChem :
UniChem : IETDZXPYBWJKDH-UHFFFAOYSA-N
IUPHAR :
Wikipedia :
Families : ARUK3004903 ligand of proteins in family: Pectinacetylesterase-Notum
Stucture : 8BT7 Structure of the human Wnt deacylase Notum in complex with ARUK3004903
Protein : human-NOTUM
No reference