Ligand name: 3,8-bis(oxidanyl)-7-(piperidin-1-ylmethyl)-[1]benzofuro[3,2-c]chromen-6-one
PDB ligand accession: 7IJ
DrugBank: n/a
PubChem: 155545329
ChEMBL: CHEMBL4527696
InChI Key: SORWCEYAEWEEFV-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1O)OC(=O)c3c2oc4c3c(c(cc4)O)CN5CCCCC5

List of proteins that are targets for 7IJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A654TNE3_7IJ	A0A654TNE3	n/a