Ligand name: 2-{3-[1-(4-chlorophenyl)cyclopropyl][1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol
PDB ligand accession: HJG
DrugBank: n/a
PubChem: 42634627
ChEMBL: CHEMBL4301600
InChI Key: PTIFVLOBVCIMKL-UHFFFAOYSA-N
SMILES: CC(C)(c1cccn2c1nnc2C3(CC3)c4ccc(cc4)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for HJG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50172_HJG P50172 n/a
2 P28845_HJG P28845 n/a