Ligand name: 3-[2-(2,4-DICHLOROPHENYL)ETHOXY]-4-METHOXY-N-[(1-PYRIDIN-4-YLPIPERIDIN-4-YL)METHYL]BENZAMIDE
PDB ligand accession: I1H
DrugBank: n/a
PubChem: 6420136
ChEMBL: CHEMBL96434
InChI Key: UVSAHJWEJXWVGO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OCCc2ccc(cc2Cl)Cl)C(=O)NCC3CCN(CC3)c4ccncc4

ClassyFire chemical classification:

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

List of proteins that are targets for I1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_I1H	P00742	n/a