Vortioxetine Hydrobromide
SMILES Br.Cc1ccc(Sc2ccccc2N2CCNCC2)c(C)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- 5-hydroxytryptamine receptor 1A P08908 · agonist · Serotonin 1a (5-HT1a) receptor agonist
- Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin transporter inhibitor
- 5-hydroxytryptamine receptor 3A P46098 · antagonist · Serotonin 3a (5-HT3a) receptor antagonist
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.