lmmol · Compounds

Ziritaxestat

InChIKey REQQVBGILUTQNN-UHFFFAOYSA-N Formula C30H33FN8O2S PubChem CID 90420193 ChEMBL CHEMBL3828074

SMILES CCc1nc2c(C)cc(N3CCN(CC(=O)N4CC(O)C4)CC3)cn2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1

Structure

FNSNNNNNONNO

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

  • Autotaxin Q13822 · inhibitor · Autotaxin 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.