Ligand name: 1-{(3S)-1-[4-(1-benzofuran-2-yl)pyrimidin-2-yl]piperidin-3-yl}-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: QJ9
DrugBank: n/a
PubChem: 25198728
ChEMBL: CHEMBL1738872
InChI Key: NXTBLPPTZRPJCA-IBGZPJMESA-N
SMILES: CCN1c2ccccc2N(C1=O)C3CCCN(C3)c4nccc(n4)c5cc6ccccc6o5

ClassyFire chemical classification:

List of proteins that are targets for QJ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97612_QJ9 P97612 n/a