Item 1 of 1 (back to results) (S)-fenfluramine hydrochloride The hydrochloride salt of (S)-fenfluramine. It stimulates the release of serotonin and selectively inhibits its reuptake, but unlike the racemate it does not possess catecholamine agonist activity. It was formerly given by mouth in the treatment of obesity, but, like the racemate, was withdrawn wolrdwide following reports of valvular heart defects.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > serotonergic drug [CHEBI:48278] > serotonergic agonist [CHEBI:35941] > (S)-fenfluramine hydrochloride [CHEBI:59730] × 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)   serotonergic drug [CHEBI:48278] (109)   serotonergic agonist [CHEBI:35941] (41)   (S)-fenfluramine hydrochloride [CHEBI:59730] (1)  serotonin uptake inhibitor [CHEBI:50949] (21)   (S)-fenfluramine hydrochloride [CHEBI:59730] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   appetite regulator [CHEBI:50780] (13)   appetite depressant [CHEBI:50507] (12)   (S)-fenfluramine hydrochloride [CHEBI:59730] (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)   fenfluramine hydrochloride [CHEBI:59729] (2)   (S)-fenfluramine hydrochloride [CHEBI:59730] (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)   fenfluramine hydrochloride [CHEBI:59729] (2)   (S)-fenfluramine hydrochloride [CHEBI:59730] (1)  pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   ammonium compound [CHEBI:35276] (129)   organoammonium salt [CHEBI:46850] (104)   fenfluramine hydrochloride [CHEBI:59729] (2)   (S)-fenfluramine hydrochloride [CHEBI:59730] (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)   fenfluramine hydrochloride [CHEBI:59729] (2)   (S)-fenfluramine hydrochloride [CHEBI:59730] (1)  halide salt [CHEBI:33958] (423)   chloride salt [CHEBI:23114] (326)   organic chloride salt [CHEBI:36094] (294)   hydrochloride [CHEBI:36807] (240)   fenfluramine hydrochloride [CHEBI:59729] (2)   (S)-fenfluramine hydrochloride [CHEBI:59730] (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)   fenfluramine hydrochloride [CHEBI:59729] (2)   (S)-fenfluramine hydrochloride [CHEBI:59730] (1) ChEBI Compound Accession Identifier:   [CHEBI:59730] ChEBI Compound Description:   The hydrochloride salt of (S)-fenfluramine. It stimulates the release of serotonin and selectively inhibits its reuptake, but unlike the racemate it does not possess catecholamine agonist activity. It was formerly given by mouth in the treatment of obesity, but, like the racemate, was withdrawn wolrdwide following reports of valvular heart defects. ChEBI Compound Identification Number:   59730 ChEBI InChI Value:   "InChI=1S/C12H16F3N.ClH/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15;/h4-6,8-9,16H,3,7H2,1-2H3;1H/t9-;/m0./s1" ChEBI InChIKey Value:   ZXKXJHAOUFHNAS-FVGYRXGTSA-N ChEBI Compound Name:   (S)-fenfluramine hydrochloride ChEBI SMILES Value:   [Cl-].CC[NH2+][C@@H](C)Cc1cccc(c1)C(F)(F)F ChEBI Substance ID:   99319710 ChEBI URL:   ChEBI:59730 ChemSpider ID:   59645 Ontomatica Chemical Accession Key (OnChAKey):   ZXKXJHAOUFHNAS_FVGYRXGTSA_N_000_000000 PubChem Compound ID:   46878569