Ligand name: 4-(4-iodophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide
PDB ligand accession: 50R
DrugBank: n/a
PubChem: 11761387
ChEMBL: CHEMBL3806024
InChI Key: QHMOZKVAGIEXJR-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc2c(cncc2s1)Oc3ccc(cc3)I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 50R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49336_50R	P49336	n/a