Ligand name: 3-amino-5-[(4-chloro-3-methylphenyl)amino]-N-(propan-2-yl)-1H-1,2,4-triazole-1-carboxamide
PDB ligand accession: 4R0
DrugBank: n/a
PubChem: 118988349
ChEMBL: CHEMBL5201485
InChI Key: HSFMSVIZAIBADX-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Cl)Nc2nc(nn2C(=O)NC(C)C)N

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 4R0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13164_4R0	Q13164	n/a