Ligand name: N-(4-chlorobenzyl)-5-(furan-2-yl)-1H-1,2,4-triazol-3-amine
PDB ligand accession: 7SB
DrugBank: n/a
PubChem: 16478243
ChEMBL: n/a
InChI Key: IRHUOSKJHRHZKH-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2[nH]nc(n2)NCc3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of proteins that are targets for 7SB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33877_7SB	O33877	n/a