Ligand name: 2-(3-fluoro-4-methyl-anilino)-4-methyl-quinolin-5-ol
PDB ligand accession: T5J
DrugBank: n/a
PubChem: 135567046
ChEMBL: n/a
InChI Key: YIACXICIQWGRMA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)Nc2cc(c3c(n2)cccc3O)C

ClassyFire chemical classification:

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

List of proteins that are targets for T5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_T5J	P34913	n/a