Name | Urea, N-(4-chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl] |
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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]. |
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Related Catalog | |
Target |
hCB1-R:0.1 μM (EC50) |
References |
Boiling Point | 521.5±50.0 °C(Predicted) |
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Molecular Formula | C22H21ClN4O |
Molecular Weight | 392.88100 |
Exact Mass | 392.14000 |
PSA | 57.26000 |
LogP | 5.85720 |
Storage condition | 2-8°C |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H319 |
Precautionary Statements | P305 + P351 + P338 |
RIDADR | NONH for all modes of transport |