Ligand name: (2S)-2-[[4-fluoranyl-1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
PDB ligand accession: H0R
DrugBank: n/a
PubChem: 156583277
ChEMBL: n/a
InChI Key: DCZOKUPYRTZAFN-SFHVURJKSA-N
SMILES: COc1cc2c(cc1OC)C(=O)C(C2)CC3(CCN(CC3)Cc4ccccc4F)F

ClassyFire chemical classification:

List of proteins that are targets for H0R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_H0R P22303 n/a