Mycophenolic Acid

InChIKey HPNSFSBZBAHARI-RUDMXATFSA-N Formula C17H20O6 PubChem CID 446541 ChEMBL CHEMBL866

SMILES COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)O)C(=O)OC2

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

Inosine-5'-monophosphate dehydrogenase 1 P20839 · inhibitor · Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
Inosine-5'-monophosphate dehydrogenase 2 P12268 · inhibitor · Inosine-5'-monophosphate dehydrogenase (IMPDH) 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.