Ligand name: 8-bromo-2-(2-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: 79O
DrugBank: n/a
PubChem: 44229511;135566645;
ChEMBL: CHEMBL2035603
InChI Key: UGRPNQCFWPYERM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=Nc3c4cc(ccc4oc3C(=O)N2)Br)Cl

ClassyFire chemical classification:

List of proteins that are targets for 79O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_79O P11309 n/a