Ligand name: 4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile
PDB ligand accession: 8UY
DrugBank: n/a
PubChem: 122540724
ChEMBL: CHEMBL4083851
InChI Key: DEYMFBHALUHGST-UHFFFAOYSA-N
SMILES: c1cc(n2c(c1)ncn2)c3ccc(cc3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 8UY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96KS0_8UY	Q96KS0	n/a
2	Q9GZT9_8UY	Q9GZT9	n/a