Ligand name: 5-[1-[(1S)-1-(4-fluorophenyl)ethyl]-[1,2,3]triazolo[4,5-c]quinolin-8-yl]-1,3-benzoxazole
PDB ligand accession: SQZ
DrugBank: n/a
PubChem: 129318964
ChEMBL: CHEMBL4083249
InChI Key: BHKVSOQUPYXVRZ-AWEZNQCLSA-N
SMILES: CC(c1ccc(cc1)F)n2c3c4cc(ccc4ncc3nn2)c5ccc6c(c5)nco6

ClassyFire chemical classification:

List of proteins that are targets for SQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_SQZ P49759 n/a