Ligand name: 8-methyl-2-[2-(1-methyl-4-phenyl-imidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: EHI
DrugBank: n/a
PubChem: 44547519
ChEMBL: CHEMBL3703517
InChI Key: HEKVJERXQYDVFH-UHFFFAOYSA-N
SMILES: Cc1cccn2c1nc(n2)CCc3nc(cn3C)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for EHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_EHI	Q9Y233	n/a