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1580000-17-4

1580000-17-4 structure
1580000-17-4 structure
  • Name: OS-3-106
  • Chemical Name: N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl}-4-(1,3-thiazol-4-yl)benzamide
  • CAS Number: 1580000-17-4
  • Molecular Formula: C25H30N4O2S
  • Molecular Weight: 450.60
  • Catalog: Signaling Pathways GPCR/G Protein Dopamine Receptor
  • Create Date: 2018-07-13 03:05:38
  • Modify Date: 2024-01-08 22:22:39
  • OS-3-106 is a potent, BBB-penetrated and selective dopamine D3 receptor (D3R) agonist. OS-3-106 binds with high affinity (Ki = 0.2 nM) at the D3R. OS-3-106 reduces cocaine self-administration and sucrose reinforcement rates. OS-3-106 can be used for psychostimulant addiction research[1].

Name N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl}-4-(1,3-thiazol-4-yl)benzamide
Synonyms MFCD28118985
N-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl}-4-(1,3-thiazol-4-yl)benzamide
Benzamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-(4-thiazolyl)-
Description OS-3-106 is a potent, BBB-penetrated and selective dopamine D3 receptor (D3R) agonist. OS-3-106 binds with high affinity (Ki = 0.2 nM) at the D3R. OS-3-106 reduces cocaine self-administration and sucrose reinforcement rates. OS-3-106 can be used for psychostimulant addiction research[1].
Related Catalog
Target

D3 Receptor:0.2 nM (Ki)

D2 Receptor

In Vitro OS-3-106 exhibits 115-fold binding selectivity for the D3R compared with the D2R[1].
References

[1]. Cheung TH, et al. Reduction of cocaine self-administration and D3 receptor-mediated behavior by two novel dopamine D3 receptor-selective partial agonists, OS-3-106 and WW-III-55. J Pharmacol Exp Ther. 2013 Nov;347(2):410-23.

Density 1.2±0.1 g/cm3
Boiling Point 671.3±55.0 °C at 760 mmHg
Molecular Formula C25H30N4O2S
Molecular Weight 450.60
Flash Point 359.8±31.5 °C
Exact Mass 450.208954
LogP 4.10
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.597
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