2X-121

InChIKey JLFSBHQQXIAQEC-UHFFFAOYSA-N Formula C18H15N5O PubChem CID 25267262 ChEMBL CHEMBL3644587

SMILES O=c1[nH]nc2c3c(cccc13)N=C(CN1Cc3ccccc3C1)N2

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 4 targets

Poly [ADP-ribose] polymerase 1 P09874 · inhibitor · Poly [ADP-ribose] polymerase-1 inhibitor
Poly [ADP-ribose] polymerase 2 Q9UGN5 · inhibitor · Poly [ADP-ribose] polymerase 2 inhibitor
Poly [ADP-ribose] polymerase tankyrase-2 Q9H2K2 · inhibitor · Tankyrase 1/2 inhibitor
Poly [ADP-ribose] polymerase tankyrase-1 O95271 · inhibitor · Tankyrase 1/2 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.