686344-29-6
686344-29-6
Chemical Structure
Otenabant
Synonym(s): CP-945598
- CAS No.: 686344-29-6
- Formula:C25H25Cl2N7O
- Molecular Weight:510.42
IUPAC Name: 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide
InChIKey: UNAZAADNBYXMIV-UHFFFAOYSA-N
SMILES: ClC1=CC=CC=C1C2=NC3=C(N4CCC(NCC)(C(N)=O)CC4)N=CN=C3N2C5=CC=C(Cl)C=C5
Biological Activity: Otenabant is a potent and selective cannabinoid receptor CB1 antagonist with Ki of 0.7 nM, exhibits 10,000-fold greater selectivity against human CB2 receptor.
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Otenabant | 99.63% | Otenabant is a potent and selective cannabinoid receptor CB1 antagonist with Ki of 0.7 nM, exhibits 10,000-fold greater selectivity against human CB2 receptor. | ||||||||||||||||||||
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Otenabant (Standard) | ≥98% | Otenabant (Standard) is the analytical standard of Otenabant (HY-10871). This product is intended for research and analytical applications. Otenabant is a potent and selective cannabinoid receptor CB1 antagonist with Ki of 0.7 nM, exhibits 10,000-fold greater selectivity against human CB2 receptor. | ||||||||||||||||||||
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