Olaparib
SMILES O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCN(C(=O)C2CC2)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 · 3 targets
- Poly [ADP-ribose] polymerase 1 P09874 · inhibitor · PARP 1, 2 and 3 inhibitor
- Protein mono-ADP-ribosyltransferase PARP3 Q9Y6F1 · inhibitor · PARP 1, 2 and 3 inhibitor
- Poly [ADP-ribose] polymerase 2 Q9UGN5 · inhibitor · PARP 1, 2 and 3 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.