Introduction:Basic information about CAS 1028969-49-4|MCOPPB trihydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | MCOPPB trihydrochloride |
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| CAS Number | 1028969-49-4 | Molecular Weight | 408.62 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C26H40N4 | Melting Point | / |
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| MSDS | USA | Flash Point | / |
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Names
| Name | 1-(1-(1-Methylcyclooctyl)piperidin-4-yl)-2-(piperidin-3-yl)-1H-Benzo[d]imidazole trihydrochloride |
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| Synonym | More Synonyms |
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MCOPPB trihydrochloride BiologicalActivity
| Description | MCOPPB is an orally active and selective agonist of Nociceptin/Orphanin FQ–Receptor. MCOPPB inhibits signaling through the NOP receptor in the mouse brain. MCOPPB is used in anxiety disorders research[1]. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Opioid ReceptorSignaling Pathways >>Neuronal Signaling >>Opioid ReceptorResearch Areas >>Neurological Disease |
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| References | [1]. Hirao A, et al. Pharmacological characterization of the newly synthesized nociceptin/orphanin FQ-receptor agonist 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-1H-benzimidazole as an anxiolytic agent. J Pharmacol Sci. 2008 Mar;106(3):361-8. |
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Chemical & Physical Properties
| Molecular Formula | C26H40N4 |
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| Molecular Weight | 408.62 |
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| Exact Mass | 516.255310 |
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| PSA | 33.09000 |
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| LogP | 8.31590 |
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| InChIKey | CYYNMPPFEJPBJD-OAQYLSRUSA-N |
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| SMILES | CC1(N2CCC(n3c(C4CCCNC4)nc4ccccc43)CC2)CCCCCCC1 |
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Synonyms
| Urea,1-(1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methyl |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-1H-benzimidazole trihydrochloride |
| MCOPPB trihydrochloride |
| 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-1Hbenzimidazole |
| 1-(1-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)AZETIDIN-3-YL)-1-M ETHYLUREA |
| 1H-Benzimidazole, 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-, hydrochloride (1:3) |
| Urea,N-[1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-azetidinyl]-N-methyl |