Ligand name: 2-(3-chloranyl-5-fluoranyl-phenyl)quinoline-4-carboxylic acid
PDB ligand accession: 9QT
DrugBank: n/a
PubChem: 129316478
ChEMBL: n/a
InChI Key: NIKQCFUMVUWEJP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cc(n2)c3cc(cc(c3)Cl)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 9QT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_9QT	O14965	n/a