3.0
Summary
| Name |  bepotastine
|
| Synonyms | (+)-4-(((S)-p-Chloro-alpha-2-pyridylbenzyl)oxy)-1-piperidinebutyric acid (ChemIDplus), 4-((4-Chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid (ChemIDplus), bepotastina (WHO MedNet), bepotastine (WHO MedNet), bepotastine (KEGG DRUG), bepotastinum (WHO MedNet), betotastine (ChEBI) |
| IUPAC | |
| Formula | C21H25ClN2O3 |
| PRIMARY ID (Read more) |
CHEBI:71204 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | bepotastine | down-regulates activity 
chemical inhibition
|
HRH1 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |