lmmol · Compounds

Vedaprofen

InChIKey VZUGVMQFWFVFBX-UHFFFAOYSA-N Formula C19H22O2 PubChem CID 72158 ChEMBL CHEMBL2104464

SMILES CC(C(=O)O)c1ccc(C2CCCCC2)c2ccccc12

Structure

OO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

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.