Ligand name: (3S)-N7,3-dimethyl-N5-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-3-phenyl-2H-1-benzofuran-5,7-dicarboxamide
PDB ligand accession: V9N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4848969
InChI Key: RDGLEZJKVBSRJX-MUCNXURCSA-N
SMILES: CC1(COc2c1cc(cc2C(=O)NC)C(=O)NC3C4C3COC4)c5ccccc5

List of proteins that are targets for V9N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_V9N P25440 n/a