| Term Name: | (2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine |
|---|---|
| Synonyms: | (1S)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine, (2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine, (S)-2-(6-chloro-5-fluoro-indol-1-yl)-1-methyl-ethylamine, (S)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine, (S)-6-chloro-5-fluoro-alpha-methyl-1H-indole-1-ethanamine, ORG 35030, Ro 60-0175, Ro-60-0175, Ro60-0175 |
| Definition: | A 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine that has S configuration. A selective agonist for both the 5-hydroxytryptamine 2B (5-HT2B) and 5-hydroxytryptamine 2C (5-HT2C)serotonin receptor subtypes, commonly used as fumarate salt. |
| Ontology: | ChEBI [CHEBI:142183] ( EBI ) |