Ligand name: 2-({4-[(1R)-1-(dimethylamino)ethyl]phenyl}amino)-6-fluoro-1,3-benzothiazole-4-carboxamide
PDB ligand accession: XL2
DrugBank: n/a
PubChem: 91666459
ChEMBL: n/a
InChI Key: ZZNKSJOSXHEVOQ-SNVBAGLBSA-N
SMILES: CC(c1ccc(cc1)Nc2nc3c(cc(cc3s2)F)C(=O)N)N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for XL2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_XL2	Q460N5	n/a