lmmol · Compounds

Cavosonstat

InChIKey BXSZILNGNMDGSL-UHFFFAOYSA-N Formula C16H10ClNO3 PubChem CID 56960912 ChEMBL CHEMBL3989910

SMILES O=C(O)c1ccc(-c2ccc3cc(O)ccc3n2)c(Cl)c1

Structure

OOClNO

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

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.