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PSNCBAM 1
- Soluble in DMSO
- MF: C22H21ClN4O
- MW: 392.88
Description
More Information
| Parent CAS No. | 877202-74-9 |
|---|---|
| Chemical Name | 1-(4-Chloro-phenyl)-3-[3-(6-pyrrolidin-1-yl-pyridin-2-yl)-phenyl]-urea |
| SMILES | C1(Cl)C=CC(NC(=O)NC2C=CC=C(C3N=C(N4CCCC4)C=CC=3)C=2)=CC=1 |
| MFCD | MFCD12756395 |
| InChi | InChI=1S/C22H21ClN4O/c23-17-9-11-18(12-10-17)24-22(28)25-19-6-3-5-16(15-19)20-7-4-8-21(26-20)27-13-1-2-14-27/h3-12,15H,1-2,13-14H2,(H2,24,25,28) |
| InChiKey | HDAYFSFWIPRJSO-UHFFFAOYSA-N |
| CID | 11560249 |
| Short Description | CB1 antagonist |
References
- JG Horswill et al. PSNCBAM-1, a novel allosteric antagonist at cannabinoid CB1 receptors with hypophagic effects in rats. Br. J. Pharmacol. 2007, 152(5), 565-6.
- JG Horswill et al. Characterisation of PSNCBAM-1, a novel allosteric antagonist of the cannabinoid type 1 receptor with in vivo efficacy in an acute rat feeding model. PBPS 2006.
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