Identification |
Name: | 5-[(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)METHYL]-2-METHYL-4-PYRIMIDINAMINE DIHYDROCHLORIDE |
Synonyms: | RO 10-5824;5-[(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)METHYL]-2-METHYL-4-PYRIMIDINAMINE DIHYDROCHLORIDE |
CAS: | 189744-46-5 |
Molecular Formula: | C17H22Cl2N4 |
Molecular Weight: | 353.28938 |
InChI: | InChI=1/C17H20N4.2ClH/c1-13-19-11-16(17(18)20-13)12-21-9-7-15(8-10-21)14-5-3-2-4-6-14;;/h2-7,11H,8-10,12H2,1H3,(H2,18,19,20);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 260°C |
Boiling Point: | 506.2°C at 760 mmHg |
Biological Activity: | Selective dopamine D 4 receptor partial agonist (EC 50 = 205 nM) that binds with high affinity (K i = 5.2 nM). Displays 250-fold selectivity over D 3 receptors and > 1000-fold selectivity over D 2 , D 1 and D 5 receptors. |
Flash Point: | 260°C |
Safety Data |
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