Oteseconazole

InChIKey IDUYJRXRDSPPRC-NRFANRHFSA-N Formula C23H16F7N5O2 PubChem CID 77050711 ChEMBL CHEMBL3311228

SMILES O[C@@](Cn1cnnn1)(c1ccc(F)cc1F)C(F)(F)c1ccc(-c2ccc(OCC(F)(F)F)cc2)cn1

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

Lanosterol 14-alpha demethylase P10613 · inhibitor · Lanosterol 14-alpha demethylase 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.