487064-35-7

FSH receptor antagonist 1 Chemical Structure
487064-35-7

Chemical Structure

FSH receptor antagonist 1

  • CAS No.: 487064-35-7
  • Formula:C33H32N2O2
  • Molecular Weight:488.62

IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide

InChIKey: AUNHRXZPYDMERZ-UHFFFAOYSA-N

SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NC3=CC=C4C(C(C)(CC(C)(C)N4C(C)=O)C5=CC=CC=C5)=C3

Biological Activity: FSH receptor antagonist 1 (compound 10) is a potent antagonist of the G(s)-protein-coupled human follicle-stimulating hormone (FSH) receptor. FSH receptor antagonist 1 exhibits an IC50 of 28 nM on a cell line expressing the human FSH receptor. FSH receptor antagonist 1 significantly inhibits follicle growth and ovulation in an ex vivo mouse model[1].

Cat. No. Product Name Purity Description Pricing
HY-149105
FSH receptor antagonist 1 95.0% FSH receptor antagonist 1 (compound 10) is a potent antagonist of the G(s)-protein-coupled human follicle-stimulating hormone (FSH) receptor. FSH receptor antagonist 1 exhibits an IC50 of 28 nM on a cell line expressing the human FSH receptor. FSH receptor antagonist 1 significantly inhibits follicle growth and ovulation in an ex vivo mouse model.
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