Ligand name: N,N'-(oxybis{(ethane-2,1-diyl)oxyethane-2,1-diyloxy[3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)-4,1-phenylene]})di(ethane-1-sulfonamide)
PDB ligand accession: XR7
DrugBank: n/a
PubChem: 162394475
ChEMBL: CHEMBL5170488
InChI Key: VGOFJMULWAVDMV-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2cccc3)C)OCCOCCOCCOCCOc4ccc(cc4C5=CN(C(=O)c6c5cccc6)C)NS(=O)(=O)CC

List of proteins that are targets for XR7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_XR7	O60885	n/a