Ligand name: (5S)-5-(3-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one
PDB ligand accession: XP7
DrugBank: n/a
PubChem: 156026020
ChEMBL: CHEMBL4867695
InChI Key: AKWBGFHQJGRBNZ-HNNXBMFYSA-N
SMILES: c1cc(c(cc1F)Cl)OCC2CCN(CC2)C(=O)CCC3CCC(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for XP7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0C4DFN3_XP7 A0A0C4DFN3 n/a