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  • DC Chemicals Limited
  • China
  • Product Name: PSNCBAM-1
  • Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

877202-74-9

877202-74-9 structure
877202-74-9 structure
  • Name: PSNCBAM-1
  • Chemical Name: Urea, N-(4-chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]
  • CAS Number: 877202-74-9
  • Molecular Formula: C22H21ClN4O
  • Molecular Weight: 392.88100
  • Catalog: Signaling Pathways GPCR/G Protein Cannabinoid Receptor
  • Create Date: 2017-07-01 11:33:11
  • Modify Date: 2024-01-02 12:39:31
  • PSNCBAM-1 is a selective CB1 receptor allosteric antagonist with an EC50 of 0.1 μM. PSNCBAM-1 can be used in the researches of obesity[1].

Name Urea, N-(4-chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]
Synonyms PSNCBAM 1
1-(4-Chlorophenyl)-3-[3-[6-(pyrrolidin-1-yl)pyridin-2-yl]phenyl]urea
Description PSNCBAM-1 is a selective CB1 receptor allosteric antagonist with an EC50 of 0.1 μM. PSNCBAM-1 can be used in the researches of obesity[1].
Related Catalog
Target

hCB1-R:0.1 μM (EC50)

References

[1]. Horswill JG, et al. PSNCBAM-1, a novel allosteric antagonist at cannabinoid CB1 receptors with hypophagic effects in rats. Br J Pharmacol. 2007 Nov;152(5):805-14.

Boiling Point 521.5±50.0 °C(Predicted)
Molecular Formula C22H21ClN4O
Molecular Weight 392.88100
Exact Mass 392.14000
PSA 57.26000
LogP 5.85720
Storage condition 2-8°C
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H319
Precautionary Statements P305 + P351 + P338
RIDADR NONH for all modes of transport