lmmol · Compounds

Abt-639

InChIKey AGPIHNZOZNKRGT-CYBMUJFWSA-N Formula C20H20ClF2N3O3S PubChem CID 46851313 ChEMBL CHEMBL3590674

SMILES O=C(c1cc(S(=O)(=O)Nc2ccccc2F)c(F)cc1Cl)N1CCN2CCC[C@@H]2C1

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

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.