Ligand name: ethyl 2-[(3-chloro-4-methylphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate
PDB ligand accession: 3SH
DrugBank: n/a
PubChem: 91995955
ChEMBL: CHEMBL3410596
InChI Key: CVZNJBZNWNMDTG-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(nc(s1)Nc2ccc(c(c2)Cl)C)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 3SH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_3SH	Q02127	n/a