488801-10-1

GL64 Chemical Structure
488801-10-1

Chemical Structure

GL64

  • CAS No.: 488801-10-1
  • Formula:C27H19Cl3N2O2
  • Molecular Weight:509.81

IUPAC Name: 3-(4-chlorophenyl)-2-(3-((2,4-dichlorobenzyl)oxy)phenyl)-2,3-dihydroquinazolin-4(1H)-one

InChIKey: OPKSEEXRWAXFIK-UHFFFAOYSA-N

SMILES: O=C1C2=CC=CC=C2NC(N1C3=CC=C(C=C3)Cl)C4=CC(OCC5=C(C=C(C=C5)Cl)Cl)=CC=C4

Biological Activity: GL64 is a selective agonist of ADGRD1 (EC50 = 3.98 μM). GL64 has low selectivity for ADGRD2, ADGRG5, ADGRG6, CELSR1, CELSR2, CELSR3, and ADGRG4 isoforms. GL64 activates ADGRD1 by mimicking the satchel sequence. GL64 regulates osteoclast maturation through the cAMP-PKA-NFATC1 pathway. GL64 effectively inhibits osteoclastogenesis and prevents bone loss both in vitro and in vivo. GL64 is useful in the study of osteoclast-related diseases[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-175232
GL64 98.80% GL64 is a selective agonist of ADGRD1 (EC50 = 3.98 μM). GL64 has low selectivity for ADGRD2, ADGRG5, ADGRG6, CELSR1, CELSR2, CELSR3, and ADGRG4 isoforms. GL64 activates ADGRD1 by mimicking the satchel sequence. GL64 regulates osteoclast maturation through the cAMP-PKA-NFATC1 pathway. GL64 effectively inhibits osteoclastogenesis and prevents bone loss both in vitro and in vivo. GL64 is useful in the study of osteoclast-related diseases.
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