Onatasertib

InChIKey UFKLYTOEMRFKAD-SHTZXODSSA-N Formula C21H27N5O3 ChEMBL CHEMBL3586404

SMILES CO[C@H]1CC[C@H](N2C(=O)CNc3ncc(-c4ccc(C(C)(C)O)nc4)nc32)CC1

Structure

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

Protein targets · 1 target

Serine/threonine-protein kinase mTOR P42345 · inhibitor · Serine/threonine-protein kinase mTOR 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.