Ligand name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
PDB ligand accession: QEM
DrugBank: n/a
PubChem: 6604887
ChEMBL: CHEMBL305195
InChI Key: WVZSEUPGUDIELE-HTAPYJJXSA-N
SMILES: CC(CN1CCC(CC1)Cc2ccccc2)C(c3ccc(cc3)O)O

ClassyFire chemical classification:

List of proteins that are targets for QEM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7XY94_QEM A7XY94 n/a
2 Q91977_QEM Q91977 n/a
3 Q00960_QEM Q00960 n/a
4 C0KD18_QEM C0KD18 n/a