Niraparib Tosylate Monohydrate
SMILES Cc1ccc(S(=O)(=O)O)cc1.NC(=O)c1cccc2cn(-c3ccc([C@@H]4CCCNC4)cc3)nc12.O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Poly [ADP-ribose] polymerase 2 Q9UGN5 · inhibitor · Poly [ADP-ribose] polymerase 2 inhibitor
- Poly [ADP-ribose] polymerase 1 P09874 · inhibitor · Poly [ADP-ribose] polymerase-1 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.