Ligand name: N-(6-{[(5-chloro-2-methoxyphenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzamide
PDB ligand accession: OQJ
DrugBank: n/a
PubChem: 46325846
ChEMBL: CHEMBL4755144
InChI Key: GFYCKNKAOMHFQF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)Nc2ccc3c(c2)sc(n3)NC(=O)c4ccccc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for OQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_OQJ	P04629	n/a