Ligand name: (1R,3S,4R)-4-[(3aR,9bR)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl]-3-methylcyclohexane-1-carboxylic acid
PDB ligand accession: R7V
DrugBank: DB19007
PubChem: 132123624
ChEMBL: CHEMBL4634542
InChI Key: JQORWGARJVSRBA-QOTTZFGFSA-N
SMILES: CC1CC(CCC1C(=O)N2CCC3(C2CCc4c3ccc(c4)C(C(F)(F)F)(C(F)(F)F)F)S(=O)(=O)c5ccc(cc5)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for R7V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_R7V	P51449	n/a