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| Compound Name: | (±)-1-(4'-Aminophenyl)-7-bromo-8-methoxy-3-methyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine |
| NIMH Code: | S-704 |
| Alternative Name: | 4'-Amino-8-O-methyl-SKF-83566 |
| Abbreviation: | |
| Indications: | precursor to dopamine D1 receptor alkylating ligand (antagonist) |
| Package Sizes: | |
| References: | V. Bakthavachalam, N. Baindur, B. K. Madras and J. L. Neumeyer, Fluorescent probes for dopamine receptors: synthesis and characterization of fluorescein and 7-nitrobenz-2-oxa-1,3-diazol-4-yl conjugates of D-1 and D-2 receptor ligands, J. Med. Chem., 34, 3235-3241 (1991) |
| CAS: | |
| Molecular Formula: | C18H21BrN2O |
| HBA: | 3 |
| HBD: | 1 |
| RotB: | 2 |
| PubChemID: | |
| AlogP: | 3.5428 |
| TPSA: | 38.49 |
| Activity: | |
| Comments: | |
| Last Updated 2008-11-11 03:00 PM | |