Top Suppliers:I want be here

1072145-33-5

1072145-33-5 structure
1072145-33-5 structure
  • Name: ERRα antagonist-1
  • Chemical Name: N-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine
  • CAS Number: 1072145-33-5
  • Molecular Formula: C21H19N3S2
  • Molecular Weight: 377.52600
  • Catalog: Research Areas Cancer
  • Create Date: 2018-07-25 11:33:32
  • Modify Date: 2024-04-05 17:21:41
  • ERRα antagonist-1 (Compound A) is a selective and high affinity estrogen-related receptor α (ERRα) antagonist. ERRα antagonist-1 inhibits interaction of ERRα with Proliferator-activated Receptor γ Coactivator-1α (PGC-1α) and PGC-1β, the IC50 values are 170 nM and 180 nM, respectively. ERRα antagonist-1 does not inhibit the interaction of either ERRβ or ERRγ with PGC-1α and PGC-1β coactivator, and also does not inhibit interaction of ERα or ERβ with PGC-1α or SRC-1[1].

Name N-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine
Synonyms N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine
Description ERRα antagonist-1 (Compound A) is a selective and high affinity estrogen-related receptor α (ERRα) antagonist. ERRα antagonist-1 inhibits interaction of ERRα with Proliferator-activated Receptor γ Coactivator-1α (PGC-1α) and PGC-1β, the IC50 values are 170 nM and 180 nM, respectively. ERRα antagonist-1 does not inhibit the interaction of either ERRβ or ERRγ with PGC-1α and PGC-1β coactivator, and also does not inhibit interaction of ERα or ERβ with PGC-1α or SRC-1[1].
Related Catalog
Target

ERRα

References

[1]. Michael J. Chisamore, et al. Identification of Small Molecule Estrogen-Related

Molecular Formula C21H19N3S2
Molecular Weight 377.52600
Exact Mass 377.10200
PSA 78.56000
LogP 4.14090