Cilansetron
SMILES Cc1nccn1C[C@H]1CCc2c(c3cccc4c3n2CCC4)C1=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- 5-hydroxytryptamine receptor 3A P46098 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
- 5-hydroxytryptamine receptor 3B O95264 · antagonist · Serotonin 3 (5-HT3) 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.