Ligand name: 5-[(5R)-5-[(7-fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)carbamoyl]-2-methoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]-5-oxopentanoic acid
PDB ligand accession: HQ7
DrugBank: n/a
PubChem: 87055114
ChEMBL: CHEMBL4100286
InChI Key: BENOEPUDOPGLCP-XMMPIXPASA-N
SMILES: CC1(CCc2c1c(cc(c2)NC(=O)C3c4ccc(nc4CCN3C(=O)CCCC(=O)O)OC)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of proteins that are targets for HQ7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51449_HQ7	P51449	Nuclear receptor ROR-gamma	n/a