Summary
| Name | (S)-verapamil
|
| Synonyms | (-)-(S)-verapamil (ChEBI), (-)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile (ChEBI), (-)-verapamil (ChEBI), (S)-(-)-verapamil (ChEBI) |
| IUPAC | (2S)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile |
| Formula | C27H38N2O4 |
| PRIMARY ID (Read more) |
CHEBI:77736![]() |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | (S)-verapamil | up-regulates activity
chemical activation
|
ABCC1 | 0.8 |
| Publications: | 1 | Organism: | Mesocricetus Auratus | |
4.0
(S)-verapamil

chemical activation