Ligand name: 5-(2-chlorophenyl)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]thiophene-2-carboxamide
PDB ligand accession: 1M8
DrugBank: n/a
PubChem: 24985573
ChEMBL: CHEMBL2401983
InChI Key: BHSHXBRDUHHNCK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2ccc(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 1M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_1M8	Q16539	n/a