Identification |
Name: | 1H-Pyrido[3,4-b]indole,1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-, hydrochloride(1:1) |
Synonyms: | 1H-Pyrido[3,4-b]indole,1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-, monohydrochloride(9CI); LY 272015 |
CAS: | 172895-15-7 |
Molecular Formula: | C21H24 N2 O2 . Cl H |
Molecular Weight: | 372.893 |
Molecular Structure: |
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Properties |
Biological Activity: | High affinity 5-HT 2B receptor antagonist that displays selectivity over 5-HT 2A and 5-HT 2C receptors (K i values are 0.75, 21.63 and 28.7 nM for 5-HT 2B , 5-HT 2C and 5-HT 2A receptors respectively). Orally active. |
Safety Data |
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