Ligand name: 7-fluoranyl-5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1~{H}-benzimidazol-2-one
PDB ligand accession: QK2
DrugBank: n/a
PubChem: 16038386
ChEMBL: CHEMBL5095238
InChI Key: KRRSQJOVDWYKHH-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1)F)NC(=O)N2C3CCN(CC3)C4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for QK2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11229_QK2 P11229 n/a