Search Ontology:
ChEBI

(2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine

Term ID
CHEBI:142183
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from (2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine
Phenotype where environments contain (2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine
Phenotype modified by environments containing (2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine
Human Disease Model