Item 9 of 15 (back to results) previous next N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide A hydrobromide salt prepared from N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] × 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > prodrug [CHEBI:50266] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   neurotransmitter agent [CHEBI:35942] (471)   dopaminergic agent [CHEBI:48560] (99)   dopamine agonist [CHEBI:51065] (26)   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide [CHEBI:63996] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   prodrug [CHEBI:50266] (88)   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide [CHEBI:63996] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   halogen molecular entity [CHEBI:24471] (1475)   bromine molecular entity [CHEBI:22928] (199)   bromide salt [CHEBI:22925] (45)   organic bromide salt [CHEBI:48369] (33)   hydrobromide [CHEBI:48367] (13)   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide [CHEBI:63996] (1)  halide [CHEBI:37578] (1402)   halide salt [CHEBI:33958] (423)   bromide salt [CHEBI:22925] (45)   organic bromide salt [CHEBI:48369] (33)   hydrobromide [CHEBI:48367] (13)   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide [CHEBI:63996] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   organic halide salt [CHEBI:51069] (386)   organic bromide salt [CHEBI:48369] (33)   hydrobromide [CHEBI:48367] (13)   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide [CHEBI:63996] (1)  halide salt [CHEBI:33958] (423)   bromide salt [CHEBI:22925] (45)   organic bromide salt [CHEBI:48369] (33)   hydrobromide [CHEBI:48367] (13)   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide [CHEBI:63996] (1)  halide [CHEBI:37578] (1402)   halide salt [CHEBI:33958] (423)   bromide salt [CHEBI:22925] (45)   organic bromide salt [CHEBI:48369] (33)   hydrobromide [CHEBI:48367] (13)   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide [CHEBI:63996] (1) ChEBI Compound Accession Identifier:   [CHEBI:63996] ChEBI Compound Description:   A hydrobromide salt prepared from N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine. ChEBI Compound Identification Number:   63996 ChEBI InChI Value:   "InChI=1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1H" ChEBI InChIKey Value:   FHYWNBUFNGHNCP-UHFFFAOYSA-N ChEBI Compound Name:   N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide ChEBI SMILES Value:   Br.CN1CCc2c(cc(O)c(O)c2Cl)C(C1)c1cccc(C)c1 ChEBI Substance ID:   135610665 ChEBI URL:   ChEBI:63996 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   FHYWNBUFNGHNCP_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   11957685