Ligand name: 8-bromo-2-{2-chloro-4-[(piperidin-4-ylmethyl)amino]phenyl}[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: R9P
DrugBank: n/a
PubChem: 57899641;135566646;
ChEMBL: CHEMBL4070120
InChI Key: RUIXFIILMZVAAF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NCC2CCNCC2)Cl)C3=Nc4c5cc(ccc5oc4C(=O)N3)Br

ClassyFire chemical classification:

List of proteins that are targets for R9P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_R9P P11309 n/a