Macozinone

InChIKey BJDZBXGJNBMCAV-UHFFFAOYSA-N Formula C20H23F3N4O3S PubChem CID 57331386 ChEMBL CHEMBL3330226

SMILES O=c1nc(N2CCN(CC3CCCCC3)CC2)sc2c([N+](=O)[O-])cc(C(F)(F)F)cc12

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

Decaprenylphosphoryl-beta-D-ribose oxidase P9WJF1 · inhibitor · FAD-dependent decaprenylphosphoryl-beta-D-ribofuranose 2-oxidase 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.