Ligand name: [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoranyl-5-methoxy-phenyl]-morpholin-4-yl-methanone
PDB ligand accession: A0T
DrugBank: n/a
PubChem: 58539171
ChEMBL: CHEMBL2178134
InChI Key: XCFLWTZSJYBCPF-UHFFFAOYSA-N
SMILES: CCNc1c(cnc(n1)Nc2cc(c(cc2OC)C(=O)N3CCOCC3)F)C(F)(F)F

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 A0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_A0T	O14757	n/a