Renzapride
SMILES COc1cc(N)c(Cl)cc1C(=O)NC1CCN2CCCC1C2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 6 targets
- 5-hydroxytryptamine receptor 3A P46098 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
- 5-hydroxytryptamine receptor 3E A5X5Y0 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
- 5-hydroxytryptamine receptor 3B O95264 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
- 5-hydroxytryptamine receptor 3D Q70Z44 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
- 5-hydroxytryptamine receptor 3C Q8WXA8 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
- 5-hydroxytryptamine receptor 4 Q13639 · agonist · Serotonin 4 (5-HT4) receptor agonist
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.