Ligand name: tariquidar
PDB ligand accession: R1H
DrugBank: DB06240
PubChem: 148201
ChEMBL: CHEMBL348475
InChI Key: LGGHDPFKSSRQNS-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)CCc3ccc(cc3)NC(=O)c4cc(c(cc4NC(=O)c5cc6ccccc6nc5)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for R1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08183_R1H	P08183	modulator
2	Q9UNQ0_R1H	Q9UNQ0	n/a