Ligand name: (2~{S},3~{S})-2-(fluoranylmethyl)-~{N}7-methyl-~{N}5-[(1~{R},5~{S})-3-oxabicyclo[3.1.0]hexan-6-yl]-3-phenyl-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
PDB ligand accession: QC8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4637208
InChI Key: WZQLVEPIBAOOGF-RMMWZPCPSA-N
SMILES: CNC(=O)c1cc(cc2c1OC(C2c3ccccc3)CF)C(=O)NC4C5C4COC5

List of proteins that are targets for QC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_QC8	P25440	n/a