MeSH Browser

MeSH Supplementary: 1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-
Unique ID: C044846
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C044846
Entry Term(s): 1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S-isomer); 7-bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrobromide; SK&F 83566; SK&F-83566; SKF 83566
Pharm Action: Adenylyl Cyclase Inhibitors
Dopamine Antagonists
Registry Number: D203LR7XUS
Related Numbers: 73799-23-2
Previous Indexing: *BENZAZEPINES (85-89)
Heading Mapped to: 2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine / *analogs & derivatives
Frequency: 83
Note: stereoselective antagonist of dopamine receptor
Source: Eur J Pharmacol 1984;106(1):219
Date of Entry: 1985/04/18
Revision Date: 2015/09/29

1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl- MeSH Supplementary Concept Data 2024