SCHEMBL12930188
IC50 values of 0.52 +/- 0.073 microg ml-1, 1.94 microM
General
Chemical_Nomenclature : 1-(2-phenoxyethyl)indole-2,3-dione
Canonical SMILES : C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)C2=O
InChI : InChI=1S\/C16H13NO3\/c18-15-13-8-4-5-9-14(13)17(16(15)19)10-11-20-12-6-2-1-3-7-12\/h1-9H,10-11H2
InChIKey : QFNITOWNTPEKBC-UHFFFAOYSA-N
Other name(s) : 1-(2-phenoxyethyl)-1H-indole-2,3-dione || 1-(2-phenoxyethyl)indoline-2,3-dione || 1-(2-phenoxyethyl)indole-2,3-dione || MFCD02045615 || PI1
MW : 267.28
Formula : C16H13NO3
CAS_number : 332172-76-6
PubChem : 1698480
UniChem : QFNITOWNTPEKBC-UHFFFAOYSA-N
Target
References (1)
| Title : Synthesis, solid state self-assembly driven by antiparallel Pi-Pi stacking and {...H-C-C-F}(2) dimer synthons, and in vitro acetyl cholinesterase inhibition activity of phenoxy pendant isatins - Mehreen_2022_RSC.Adv_12_1788 |
| Author(s) : Mehreen S , Ullah A , Nadeem H , Dege N , Naseer MM |
| Ref : RSC Adv , 12 :1788 , 2022 |
| Abstract : |
| PubMedSearch : Mehreen_2022_RSC.Adv_12_1788 |
| PubMedID: 35425213 |