Ligand name: ~{N}-[3-(ethoxymethyl)-2-[[4-[[(3~{R})-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6X5
DrugBank: n/a
PubChem: 118931167
ChEMBL: CHEMBL4090812
InChI Key: SQSNNQXVJVEDMY-HXUWFJFHSA-N
SMILES: CCOCc1cccc(c1COc2ccc(cc2)OCC3CCNC3)NC(=O)c4cc5c(n4C)ccs5

ClassyFire chemical classification:

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

List of proteins that are targets for 6X5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60341_6X5	O60341	n/a