Ligand name: [2-[(3-chlorophenyl)methylamino]-4-methoxy-1,3-benzoxazol-6-yl]-[(3~{R},4~{R})-3-methyl-4-oxidanyl-piperidin-1-yl]methanone
PDB ligand accession: QQN
DrugBank: n/a
PubChem: 154701120
ChEMBL: n/a
InChI Key: KWIHKRFBOTYCIM-CXAGYDPISA-N
SMILES: CC1CN(CCC1O)C(=O)c2cc3c(c(c2)OC)nc(o3)NCc4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for QQN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_QQN P00734 n/a