Cfi-400945

InChIKey AQCDFVLWUWJREO-WQVJSASDSA-N Formula C37H38N4O7 PubChem CID 91754527 ChEMBL CHEMBL4297462

SMILES COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(/C=C/c4ccc(CN5C[C@@H](C)O[C@@H](C)C5)cc4)n[nH]c3c1)C(=O)N2.O=C(O)/C=C/C(=O)O

Structure

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

Protein targets · 1 target

Serine/threonine-protein kinase PLK4 O00444 · inhibitor · Serine/threonine-protein kinase PLK4 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.