Ligand name: 8-[4-[(dimethylamino)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine
PDB ligand accession: EJU
DrugBank: n/a
PubChem: 138742282
ChEMBL: n/a
InChI Key: QKLHJAGJPBYRBR-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)c2ccc(n3c2nnc3)NCc4ccccc4OC

ClassyFire chemical classification:

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

List of proteins that are targets for EJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_EJU	O75530	n/a