Gsk-2636771

InChIKey XTKLTGBKIDQGQL-UHFFFAOYSA-N Formula C22H22F3N3O3 PubChem CID 56949517 ChEMBL CHEMBL3188551

SMILES Cc1c(Cn2c(C)nc3c(C(=O)O)cc(N4CCOCC4)cc32)cccc1C(F)(F)F

Structure

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

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform P42338 · inhibitor · PI3-kinase p110-beta subunit 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.