Ligand name: 3-amino-5-[(4-chlorophenyl)amino]-N-(propan-2-yl)-1H-1,2,4-triazole-1-carboxamide
PDB ligand accession: 4QX
DrugBank: n/a
PubChem: 118988348
ChEMBL: n/a
InChI Key: WQFRHSPASBOZIT-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)n1c(nc(n1)N)Nc2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 4QX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13164_4QX	Q13164	n/a