Ligand name: (3R,4S)-1-[(1S)-7-fluoro-2,3-dihydro-1H-inden-1-yl]-N,N-dimethyl-4-{4-[4-(methylsulfonyl)piperazin-1-yl]phenyl}pyrrolidin-3-amine
PDB ligand accession: 6PU
DrugBank: n/a
PubChem: 124037107
ChEMBL: n/a
InChI Key: REVJNSVNICWODC-VJTSUQJLSA-N
SMILES: CN(C)C1CN(CC1c2ccc(cc2)N3CCN(CC3)S(=O)(=O)C)C4CCc5c4c(ccc5)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 6PU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_6PU	O75530	n/a