Tilpisertib

InChIKey VFGSKBLZRDRHOI-ZAGPDIDGSA-N Formula C33H33ClN8O PubChem CID 124181541 ChEMBL CHEMBL4802154

SMILES Cn1ccc2c([C@H](Nc3cc(Cl)c4ncc(C#N)c(NCC(C)(C)C)c4c3)c3cn(C45CC(C4)C5)nn3)cccc2c1=O

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

Mitogen-activated protein kinase kinase kinase 8 P41279 · inhibitor · Mitogen-activated protein kinase kinase kinase 8 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.