Ligand name: 6-fluoro-2-methyl-4-[(2,3,6-trichlorobenzyl)amino]quinoline-8-carboxamide
PDB ligand accession: 733
DrugBank: n/a
PubChem: 91827499
ChEMBL: CHEMBL3604758
InChI Key: CFRVEJULVHOSOC-UHFFFAOYSA-N
SMILES: Cc1cc(c2cc(cc(c2n1)C(=O)N)F)NCc3c(ccc(c3Cl)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 733

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28907_733	P28907	n/a