Ligand name: 2-azanyl-~{N}-[2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinolin-7-yl]ethanamide
PDB ligand accession: 9MH
DrugBank: n/a
PubChem: 134158359
ChEMBL: n/a
InChI Key: HEOXKDDZAJDQPA-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)C(=O)c3ccc(c(c3)O)F)NC(=O)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-aroylquinolines

List of proteins that are targets for 9MH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BPX1_9MH	Q9BPX1	n/a