Ligand name: 4-(5-{[(2-chloropyridin-4-yl)methyl]carbamoyl}thiophen-2-yl)-1-benzothiophene-2-carboxamide
PDB ligand accession: 1EH
DrugBank: n/a
PubChem: 71664582
ChEMBL: CHEMBL5074567
InChI Key: SKAFXNGFXPGQIG-UHFFFAOYSA-N
SMILES: c1cc(c2cc(sc2c1)C(=O)N)c3ccc(s3)C(=O)NCc4ccnc(c4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for 1EH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13523_1EH	Q13523	n/a