Ligand name: 5-bromo-2-{5-[(4-methylpiperazin-1-yl)acetyl]-2-propoxyphenyl}-6-(propan-2-yl)pyrimidin-4(3H)-one
PDB ligand accession: 5BA
DrugBank: n/a
PubChem: 58538460;135566795;
ChEMBL: CHEMBL2414314
InChI Key: WTKMCYZVMOTXKM-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1C2=NC(=C(C(=O)N2)Br)C(C)C)C(=O)CN3CCN(CC3)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I9Z Download Experimental e4i9zA1
PDEase-like
LigPlot