Introduction：Basic information about CAS 208110-64-9|Befiradol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Befiradol |
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| CAS Number | 208110-64-9 | Molecular Weight | 393.85800 |
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| Density | 1.3 | Boiling Point | / |
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| Molecular Formula | C20H22ClF2N3O | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | (3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone |
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| Synonym | More Synonyms |
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Befiradol BiologicalActivity
| Description | Befiradol (F13640) is a selective 5-HT1A receptor agonist. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>5-HT ReceptorSignaling Pathways >>Neuronal Signaling >>5-HT ReceptorResearch Areas >>Neurological Disease |
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| References | [1]. Lladó-Pelfort L, et al. In vivo electrophysiological and neurochemical effects of the selective 5-HT1A receptor agonist, F13640, at pre- and postsynaptic 5-HT1A receptors in the rat. Psychopharmacology (Berl). 2012 May;221(2):261-72. |
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Chemical & Physical Properties
| Density | 1.3 |
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| Molecular Formula | C20H22ClF2N3O |
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| Molecular Weight | 393.85800 |
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| Exact Mass | 393.14200 |
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| PSA | 45.23000 |
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| LogP | 4.24540 |
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| InChIKey | PKZXLMVXBZICTF-UHFFFAOYSA-N |
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| SMILES | Cc1ccc(CNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)nc1 |
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Synonyms
