Acetaminophen
SMILES CC(=O)Nc1ccc(O)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 · 4 targets
- Prostaglandin G/H synthase 2 P35354 · inhibitor · Cyclooxygenase inhibitor
- Prostaglandin G/H synthase 1 P23219 · inhibitor · Cyclooxygenase inhibitor
- Fatty-acid amide hydrolase 1 O00519 · inhibitor · Anandamide amidohydrolase inhibitor
- Transient receptor potential cation channel subfamily V member 1 Q8NER1 · opener · Vanilloid receptor 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.