Ligand name: (2R)-2-[[4-fluoranyl-1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
PDB ligand accession: H0L
DrugBank: n/a
PubChem: 156583276
ChEMBL: n/a
InChI Key: AEHZLLUTPCJFHO-GOSISDBHSA-N
SMILES: COc1cc2c(cc1OC)C(=O)C(C2)CC3(CCN(CC3)Cc4ccc(cc4)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for H0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_H0L	P22303	n/a