Mk-0736

InChIKey ORQZQBUNAMJFCY-UHFFFAOYSA-N Formula C23H30F3N3O2S PubChem CID 22591684 ChEMBL CHEMBL1761322

SMILES CCS(=O)(=O)CCCC12CCC(c3nnc(-c4ccccc4C(F)(F)F)n3C)(CC1)CC2

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

11-beta-hydroxysteroid dehydrogenase 1 P28845 · inhibitor · 11-beta-hydroxysteroid dehydrogenase 1 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.