Ligand name: (2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL
PDB ligand accession: FAL
DrugBank: DB07750
PubChem: 445952
ChEMBL: n/a
InChI Key: GNLAGGCSJGJECE-MRXNPFEDSA-N
SMILES: CN(C)CC(COc1ccc(cc1)Nc2nccc(n2)Nc3cc(ccc3Cl)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for FAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_FAL	P24941	n/a