932191-62-3

932191-62-3 structure
932191-62-3 structure
  • Name: ISAM 140
  • Chemical Name: ISAM-140
  • CAS Number: 932191-62-3
  • Molecular Formula: C19H19N3O3
  • Molecular Weight: 337.37
  • Catalog: Signaling Pathways GPCR/G Protein Adenosine Receptor
  • Create Date: 2021-01-09 11:55:34
  • Modify Date: 2025-09-02 14:03:31
  • ISAM-140 (22b) is a potent and highly selective A2B adenosine receptor antagonist with a Ki of 3.49 nM[1].

Name ISAM-140
Synonyms Isopropyl 4-(2-furyl)-2-methyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Isopropyl 4-(2-furyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
Pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(2-furanyl)-1,4-dihydro-2-methyl-, 1-methylethyl ester
Pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(2-furanyl)-4,10-dihydro-2-methyl-, 1-methylethyl ester
MFCD09438096
4-(2-Furanyl)-4,10-dihydro-2-methyl-pyrimido[1,2-a]benzimidazole-3-carboxylic acid 1-methylethyl ester
ISAM-140
(±)-Isopropyl 4-(Furan-2-yl)-2-methyl-1,4-dihydrobenzo-[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate
Description ISAM-140 (22b) is a potent and highly selective A2B adenosine receptor antagonist with a Ki of 3.49 nM[1].
Related Catalog
Target

hA2B:3.49 nM (Ki)

In Vitro ISAM-140 (22b) (0.1-100 µM) inhibits NECA (5'-N-ethylcarboxamido adenosine)-stimulated cAMP accumulation[1]. ISAM-140 shows a KB value of 27.00 nM[1].
References

[1]. El Maatougui A, et al. Discovery of Potent and Highly Selective A2B Adenosine Receptor Antagonist Chemotypes. J Med Chem. 2016 Mar 10;59(5):1967-83.

Density 1.3±0.1 g/cm3
Boiling Point 503.0±60.0 °C at 760 mmHg
Molecular Formula C19H19N3O3
Molecular Weight 337.37
Flash Point 258.0±32.9 °C
Exact Mass 337.142639
LogP 4.42
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.659
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