Mt-3995

InChIKey AZNHWXAFPBYFGH-UHFFFAOYSA-N Formula C17H17FN2O4S PubChem CID 24744336 ChEMBL CHEMBL2181929

SMILES CC1(C)Oc2cc(NS(C)(=O)=O)ccc2N(c2ccc(F)cc2)C1=O

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

Mineralocorticoid receptor P08235 · antagonist · Mineralocorticoid receptor antagonist

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.