479080-38-1

479080-38-1 structure
479080-38-1 structure
  • Name: OT antagonist 1
  • Chemical Name: OT antagonist 1
  • CAS Number: 479080-38-1
  • Molecular Formula: C22H22N4O3
  • Molecular Weight: 390.44
  • Catalog: Signaling Pathways GPCR/G Protein Oxytocin Receptor
  • Create Date: 2019-02-08 11:23:49
  • Modify Date: 2024-01-09 13:31:23
  • OT antagonist 1 (Compound 4) is a potent, selective Oxytocin antagonist with a Ki of 50 nM.

Name OT antagonist 1
Description OT antagonist 1 (Compound 4) is a potent, selective Oxytocin antagonist with a Ki of 50 nM.
Related Catalog
Target

Ki: 50 nM (Oxytocin)[1]

In Vitro Oxytocin (OT) is a nonapeptide hormone that acts on the OT receptor, a seven-transmembrane (7TM) (Gq-coupled) receptor. The OT receptor has no subtypes but is related to the vasopressin receptors V1A, V1B and V2. OT antagonists have therapeutic potential in a number of areas including pre-term labour: Benign Prostatic Hyperplasia and sexual dysfunction. As a result there is significant interest in the identification of potent, selective, orally bioavailable OT antagonists[1].
References

[1]. Brown A, et al. Design and optimization of potent, selective antagonists of Oxytocin. Bioorg Med Chem Lett. 2008 Aug 1;18(15):4278-81.

Molecular Formula C22H22N4O3
Molecular Weight 390.44