Ligand name: (3R,5R)-7-[3-(4-FLUOROPHENYL)-1-ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8-HEXAHYDROPYRROLO[2,3-C]AZEPIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
PDB ligand accession: HR2
DrugBank: n/a
PubChem: 16220139
ChEMBL: CHEMBL521039
InChI Key: OMBVEVHRIQULKW-DNQXCXABSA-N
SMILES: CC(C)n1c(c(c2c1C(=O)N(CCC2)c3ccccc3)c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for HR2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_HR2	P04035	n/a