Linrodostat

InChIKey KRTIYQIPSAGSBP-KLAILNCOSA-N Formula C24H24ClFN2O PubChem CID 121328278 ChEMBL CHEMBL4297598

SMILES C[C@@H](C(=O)Nc1ccc(Cl)cc1)C1CCC(c2ccnc3ccc(F)cc23)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 · 1 target

Indoleamine 2,3-dioxygenase 1 P14902 · inhibitor · Indoleamine 2,3-dioxygenase 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.