lmmol · Compounds

Gsk2256294

InChIKey LQHDJQIMETZMPH-ZBFHGGJFSA-N Formula C21H24F3N7O PubChem CID 59448236 ChEMBL CHEMBL3818875

SMILES CNc1nc(C)nc(N[C@H]2CCC[C@@H](C(=O)NCc3ccc(C#N)cc3C(F)(F)F)C2)n1

Structure

NONNNNNFFFN

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.