Ligand name: 2-(2-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide
PDB ligand accession: 1R9
DrugBank: n/a
PubChem: 49326850
ChEMBL: CHEMBL2401978
InChI Key: ZQXGAYYYCBUPSG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cnc(s2)c3ccccc3Cl)C(=O)NC4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 1R9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_1R9	Q16539	n/a