Mycophenolate Sodium

InChIKey DOZYTHNHLLSNIK-JOKMOOFLSA-M Formula C17H19NaO6 PubChem CID 6433817 ChEMBL CHEMBL2106643

SMILES COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)[O-])C(=O)OC2.[Na+]

Structure

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

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