lmmol · Compounds

Delpazolid

InChIKey QLUWQAFDTNAYPN-LLVKDONJSA-N Formula C14H17FN4O3 PubChem CID 44205191 ChEMBL CHEMBL1673408

SMILES CN1CCN(c2ccc(N3C[C@H](CO)OC3=O)cc2F)C=N1

Structure

ONOOFNNN

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 55 targets

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.