| Identification | |
| Name: | 4(3H)-Quinazolinone,2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]- |
| Synonyms: | LY 225910 |
| CAS: | 133040-77-4 |
| Molecular Formula: | C27H24 Br N3 O2 |
| Molecular Weight: | 502.4 |
| InChI: | InChI=1/C27H24BrN3O2/c1-17(2)33-21-7-5-6-20(15-21)31-26(30-25-9-4-3-8-22(25)27(31)32)13-10-18-16-29-24-12-11-19(28)14-23(18)24/h3-9,11-12,14-17,29H,10,13H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 371.3°C |
| Boiling Point: | 690.3°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.667 |
| Biological Activity: | Potent CCK 2 receptor antagonist (IC 50 = 9.3 nM for inhibition of 125 I-labeled CCK-8 sulfate binding at mouse brain membranes). |
| Flash Point: | 371.3°C |
| Safety Data | |
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