Identification |
Name: | 1H-Pyrrolo[3,2-b]pyridine,5-propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)- |
Synonyms: | CP 94253 |
CAS: | 131084-35-0 |
Molecular Formula: | C15H19 N3 O |
Molecular Weight: | 293.79 |
InChI: | InChI=1/C15H19N3O.ClH/c1-2-9-19-14-4-3-13-15(18-14)12(10-17-13)11-5-7-16-8-6-11;/h3-5,10,16-17H,2,6-9H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 221.7°C |
Boiling Point: | 442.9°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Potent, selective 5-HT 1B agonist (K i values are 89, 2, 860, 49 and 1,600 nM for 5-HT 1A , 5-HT 1B , 5-HT 1C , 5-HT 1D and 5-HT 2 receptors respectively). Centrally active upon systemic administration in vivo . |
Flash Point: | 221.7°C |
Safety Data |
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