Ligand name: (2~{R})-2-[2-[(3~{R})-3-(4-fluorophenyl)pyrrolidin-1-yl]ethyl]-1,4-dimethyl-piperazine
PDB ligand accession: HJQ
DrugBank: n/a
PubChem: 86567576
ChEMBL: n/a
InChI Key: CWUVXNOWKCDEGI-FUHWJXTLSA-N
SMILES: CN1CCN(C(C1)CCN2CCC(C2)c3ccc(cc3)F)C

ClassyFire chemical classification:

List of proteins that are targets for HJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75874_HJQ O75874 n/a