Luliconazole

InChIKey YTAOBBFIOAEMLL-REQDGWNSSA-N Formula C14H9Cl2N3S2 PubChem CID 3003141 ChEMBL CHEMBL2105689

SMILES N#C/C(=C1/SC[C@@H](c2ccc(Cl)cc2Cl)S1)n1ccnc1

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 · Cytochrome P450 51 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.