Naltalimide

InChIKey DHAITNWJDOSRBU-RCSSWNHXSA-N Formula C28H28N2O5 PubChem CID 118753644 ChEMBL CHEMBL3545408

SMILES O=C1c2ccccc2C(=O)N1[C@@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)C1O5

Structure

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

Mu-type opioid receptor P35372 · partial agonist · Mu opioid receptor partial agonist

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.