Alverine
SMILES CCN(CCCc1ccccc1)CCCc1ccccc1
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 1A P08908 · antagonist · Serotonin 1a (5-HT1a) receptor antagonist
- Hepatocyte nuclear factor 4-alpha P41235 · activator · Hepatocyte nuclear factor 4-alpha activator
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.