1003878-07-6

1003878-07-6 structure
1003878-07-6 structure
  • Name: GSK 1562590 hydrochloride
  • Chemical Name: 4'-[(1R)-1-{[(6,7-Dichloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl](methyl)amino}-2-(1-pyrrolidinyl)ethyl]-3-biphenylcarboxamide hydrochloride (1:1)
  • CAS Number: 1003878-07-6
  • Molecular Formula: C30H31Cl3N4O4
  • Molecular Weight: 617.95
  • Catalog: Signaling Pathways GPCR/G Protein Urotensin Receptor
  • Create Date: 2018-06-14 06:27:28
  • Modify Date: 2022-11-21 16:56:19
  • GSK 1562590 hydrochloride is a high affinity and selective antagonist of urotensin-II receptor (UT), with pKis of 9.14-9.66 for mammalian recombinant (mouse, rat, cat, monkey, human) and native UT[1].

Name 4'-[(1R)-1-{[(6,7-Dichloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl](methyl)amino}-2-(1-pyrrolidinyl)ethyl]-3-biphenylcarboxamide hydrochloride (1:1)
Synonyms 4H-1,4-Benzoxazine-4-acetamide, N-[(1R)-1-[3'-(aminocarbonyl)[1,1'-biphenyl]-4-yl]-2-(1-pyrrolidinyl)ethyl]-6,7-dichloro-2,3-dihydro-N-methyl-3-oxo-, hydrochloride (1:1)
4'-[(1R)-1-{[(6,7-Dichloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl](methyl)amino}-2-(1-pyrrolidinyl)ethyl]-3-biphenylcarboxamide hydrochloride (1:1)
Description GSK 1562590 hydrochloride is a high affinity and selective antagonist of urotensin-II receptor (UT), with pKis of 9.14-9.66 for mammalian recombinant (mouse, rat, cat, monkey, human) and native UT[1].
Related Catalog
References

[1]. Behm DJ, et, al. GSK1562590, a slowly dissociating urotensin-II receptor antagonist, exhibits prolonged pharmacodynamic activity ex vivo. Br J Pharmacol. 2010 Sep;161(1):207-28.  

Molecular Formula C30H31Cl3N4O4
Molecular Weight 617.95
Exact Mass 616.141113