Type : Fragment inhibitor of Notum, Indole
Chemical_Nomenclature : 1-(4-chloranylindol-1-yl)-2-methoxy-ethanone
Canonical SMILES : COCC(=O)n1ccc2c1cccc2Cl
InChI : InChI=1S\/C11H10ClNO2\/c1-15-7-11(14)13-6-5-8-9(12)3-2-4-10(8)13\/h2-6H,7H2,1H3
InChIKey : SLZGAMVJAWAHJX-UHFFFAOYSA-N
Other name(s) : RFO
MW : 223.66
Formula : C11H10ClNO2
CAS_number :
PubChem : 166001317
UniChem : SLZGAMVJAWAHJX-UHFFFAOYSA-N
Families : ARUK3004556 ligand of proteins in family
Pectinacetylesterase-Notum
Structure :
8BTI
Protein :
human-NOTUM
No reference