Ligand name: 4,4'-(1-PROPYL-1H-1,2,4-TRIAZOLE-3,5-DIYL)BIS(2,5-DIHYDRO-1,2,5-OXADIAZOL-3-AMINE)
PDB ligand accession: 3C3
DrugBank: n/a
PubChem: 6857689
ChEMBL: n/a
InChI Key: AZHWQKVREXJRBF-UHFFFAOYSA-N
SMILES: CCCn1c(nc(n1)C2=C(NON2)N)C3=C(NON3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 3C3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_3C3	O14757	n/a