Ligand name: (1-benzofuran-2-yl)(4-methylpiperidin-1-yl)methanone
PDB ligand accession: LQI
DrugBank: n/a
PubChem: 977492
ChEMBL: CHEMBL1326434
InChI Key: XNQRJSVFBWPVGG-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)c2cc3ccccc3o2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for LQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LQI	P0DTD1	n/a