lmmol · Compounds

Osi-930

InChIKey FGTCROZDHDSNIO-UHFFFAOYSA-N Formula C22H16F3N3O2S PubChem CID 9868037 ChEMBL CHEMBL1614710

SMILES O=C(Nc1ccc(OC(F)(F)F)cc1)c1sccc1NCc1ccnc2ccccc12

Structure

SNNONOFFF

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

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

Protein targets · 4 targets

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.