Butamben
SMILES CCCCOC(=O)c1ccc(N)cc1
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 V member 4 Q9HBA0 · inhibitor · Transient receptor potential cation channel subfamily V member 4 inhibitor
- Transient receptor potential cation channel subfamily A member 1 O75762 · inhibitor · Transient receptor potential cation channel subfamily A member 1 inhibitor
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.