Menthol
SMILES CC1CCC(C(C)C)C(O)C1
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
- Transient receptor potential cation channel subfamily M member 8 Q7Z2W7 · opener · Transient receptor potential cation channel subfamily M member 8 opener
- Transient receptor potential cation channel subfamily A member 1 O75762 · opener · Transient receptor potential cation channel subfamily A member 1 opener
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.