Ligand name: 2-({(1R)-1-[3-(4-methoxyphenoxy)phenyl]ethyl}amino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one
PDB ligand accession: F14
DrugBank: n/a
PubChem: 132473017
ChEMBL: n/a
InChI Key: URYYGXLOJAHXGW-CQSZACIVSA-N
SMILES: CC1=Nc2nc(nn2C(=O)C1)NC(C)c3cccc(c3)Oc4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for F14

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6I6_F14	P0A6I6	n/a