Ligand name: N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE
PDB ligand accession: CBT
DrugBank: DB04037
PubChem: 447980
ChEMBL: CHEMBL186174
InChI Key: UOUXILZUBDIWQU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN(Cc2ccc(cc2)Cl)c3n[nH]nn3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for CBT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62593_CBT	P62593	n/a