Sapanisertib

InChIKey GYLDXIAOMVERTK-UHFFFAOYSA-N Formula C15H15N7O PubChem CID 45375953 ChEMBL CHEMBL3545097

SMILES CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2c(N)ncnc21

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

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.