Ligand name: 1-(2-chlorophenyl)-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: EOG
DrugBank: n/a
PubChem: 71153303
ChEMBL: CHEMBL4169339
InChI Key: GUTVZXOGCBCORY-UHFFFAOYSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NC)c4ccccc4Cl

ClassyFire chemical classification:

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

List of proteins that are targets for EOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00408_EOG	O00408	n/a