Ligand name: 4-methyl-N-[4-[[4-[(1-methyl-4-piperidyl)oxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6X3
DrugBank: n/a
PubChem: 118913697
ChEMBL: CHEMBL4061953
InChI Key: QRQLCDKOOHBATG-UHFFFAOYSA-N
SMILES: Cn1c2ccsc2cc1C(=O)Nc3ccc(cc3)COc4ccc(cc4)OC5CCN(CC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 6X3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60341_6X3	O60341	n/a