Trelanserin
SMILES NC(=O)Cn1c(=O)cc(CCN2CCN(c3nccc4sccc34)CC2)c2ccc(F)cc21
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 1B P28222 · antagonist · Serotonin 1b (5-HT1b) receptor antagonist
- 5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) 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.