Ligand name: 3-[1-(4-chlorophenyl)cyclopropyl]-8-cyclopropyl[1,2,4]triazolo[4,3-a]pyridine
PDB ligand accession: 1EQ
DrugBank: n/a
PubChem: 118709259
ChEMBL: CHEMBL3318978
InChI Key: DSIKPABWAOKGSR-UHFFFAOYSA-N
SMILES: c1cc(c2nnc(n2c1)C3(CC3)c4ccc(cc4)Cl)C5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridines
      • Subclass: None

List of proteins that are targets for 1EQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_1EQ	P28845	n/a