Ligand name: 2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE
PDB ligand accession: MRA
DrugBank: DB08208
PubChem: 10150081
ChEMBL: n/a
InChI Key: AMNKRBRQQAMACZ-UHFFFAOYSA-N
SMILES: C#Cc1ccc(c(c1)F)Nc2c(ccc(c2F)F)C(=O)NOCCO

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 DB08208

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_MRA	Q02750	n/a