Amauromine structure
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Common Name | Amauromine | ||
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CAS Number | 88360-87-6 | Molecular Weight | 508.65400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C32H36N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of AmauromineAmauromine is a neutral antagonist of the cannabinoid (CB) receptor CB1 that is selective for CB1 (Ki = 178 nM; Kb = 66.6 nM) over CB2, with no activity at CB2 receptors at concentrations up to 10 M. |
Name | Amauromine |
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Molecular Formula | C32H36N4O2 |
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Molecular Weight | 508.65400 |
Exact Mass | 508.28400 |
PSA | 64.68000 |
LogP | 5.15720 |
Precursor 0 | |
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DownStream 1 | |