Identification |
Name: | 1H-Pyrrolo[2,3-b]pyridine,3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]- |
Synonyms: | L 745870 |
CAS: | 158985-00-3 |
Molecular Formula: | C18H19 Cl N4 |
Molecular Weight: | 436.21 |
InChI: | InChI=1/C18H19ClN4.3ClH/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18;;;/h1-7,12H,8-11,13H2,(H,20,21);3*1H |
Molecular Structure: |
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Properties |
Flash Point: | 311.1°C |
Boiling Point: | 590.8°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | A highly potent and selective D 4 dopamine receptor antagonist; L-745,870 has K i values of 0.51, 2300 and 960 nM for D 4 , D 3 and D 2 subtypes respectively and > 1000-fold selectivity over 5-HT 2 , D 1 and D 5 receptors. |
Flash Point: | 311.1°C |
Safety Data |
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