Item 74 of 99 (back to results) previous next (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride A hydrochloride obtained by reaction of (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin with one equivalent of hydrochloric acid. Dopamine receptor antagonist with preferential action at presynaptic receptors (pKi values are 6.95, 6.67, 6.37, 6.21 and 6.07 at hD3. hD4, hD2S, hD2L and rD2 receptors respectively).

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > dopaminergic agent [CHEBI:48560] × 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)   dopaminergic antagonist [CHEBI:48561] (48)   (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride [CHEBI:64115] (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)   chlorine molecular entity [CHEBI:23117] (884)   chloride salt [CHEBI:23114] (326)   organic chloride salt [CHEBI:36094] (294)   hydrochloride [CHEBI:36807] (240)   (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride [CHEBI:64115] (1)  halide [CHEBI:37578] (1402)   halide salt [CHEBI:33958] (423)   chloride salt [CHEBI:23114] (326)   organic chloride salt [CHEBI:36094] (294)   hydrochloride [CHEBI:36807] (240)   (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride [CHEBI:64115] (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 chloride salt [CHEBI:36094] (294)   hydrochloride [CHEBI:36807] (240)   (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride [CHEBI:64115] (1)  halide salt [CHEBI:33958] (423)   chloride salt [CHEBI:23114] (326)   organic chloride salt [CHEBI:36094] (294)   hydrochloride [CHEBI:36807] (240)   (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride [CHEBI:64115] (1)  halide [CHEBI:37578] (1402)   halide salt [CHEBI:33958] (423)   chloride salt [CHEBI:23114] (326)   organic chloride salt [CHEBI:36094] (294)   hydrochloride [CHEBI:36807] (240)   (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride [CHEBI:64115] (1) ChEBI Compound Accession Identifier:   [CHEBI:64115] ChEBI Compound Description:   A hydrochloride obtained by reaction of (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin with one equivalent of hydrochloric acid. Dopamine receptor antagonist with preferential action at presynaptic receptors (pKi values are 6.95, 6.67, 6.37, 6.21 and 6.07 at hD3. hD4, hD2S, hD2L and rD2 receptors respectively). ChEBI Compound Identification Number:   64115 ChEBI InChI Value:   "InChI=1S/C15H23NO.ClH/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3;/h5-7,11,14,16H,4,8-10H2,1-3H3;1H/t11-,14+;/m0./s1" ChEBI InChIKey Value:   KIRYNZFMOLYYQB-YECZQDJWSA-N ChEBI Compound Name:   (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride ChEBI SMILES Value:   Cl.CCCN[C@@H]1CCc2c(OC)cccc2[C@@H]1C ChEBI Substance ID:   135610572 ChEBI URL:   ChEBI:64115 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   KIRYNZFMOLYYQB_YECZQDJWSA_N_000_000000 PubChem Compound ID:   13755572