Identification |
Name: | Benzamide,N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-ethylphenoxy)methyl]-, hydrochloride(1:1) |
Synonyms: | Benzamide,N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-ethylphenoxy)methyl]-,monohydrochloride (9CI); JTC 801 |
CAS: | 244218-51-7 |
Molecular Formula: | C26H25 N3 O2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H25N3O2.ClH/c1-3-18-8-11-21(12-9-18)31-16-19-6-4-5-7-22(19)26(30)29-20-10-13-25-23(15-20)24(27)14-17(2)28-25;/h4-15H,3,16H2,1-2H3,(H2,27,28)(H,29,30);1H |
Molecular Structure: |
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Properties |
Flash Point: | 305.1°C |
Boiling Point: | 580.9°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | High affinity, selective NOP receptor antagonist (K i = 8.2 nM). Displays approximately 12.5-, 129- and 1055-fold selectivity over human μ -, κ - and δ -opioid receptors respectively. In vivo shows anti-nociceptive effects in acute pain models. Orally active. |
Flash Point: | 305.1°C |
Safety Data |
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