Pki-179
SMILES O=C(Nc1ccncc1)Nc1ccc(-c2nc(N3CCOCC3)nc(N3C4CCC3COC4)n2)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Serine/threonine-protein kinase mTOR P42345 · inhibitor · Serine/threonine-protein kinase mTOR inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform P42336 · inhibitor · PI3-kinase p110-alpha 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.