Ro-0622

InChIKey KTOLOIKYVCHRJW-XZMZPDFPSA-N Formula C9H11FN6O4 PubChem CID 24769759 ChEMBL CHEMBL519846

SMILES [N-]=[N+]=N[C@]1(CO)O[C@@H](n2ccc(N)nc2=O)[C@@H](F)[C@@H]1O

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

Replicase polyprotein 1ab P0DTD1 · inhibitor · Replicase polyprotein 1ab 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.