Ligand name: 5-[bis(fluoranyl)methoxy]-2-[(4-chlorophenyl)methyl]-10-(3-methoxypropyl)-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one
PDB ligand accession: 2VI
DrugBank: n/a
PubChem: 163321746
ChEMBL: n/a
InChI Key: JQPOHKBQWZJSLP-UHFFFAOYSA-N
SMILES: COCCCN1CCc2c([nH]c3c2c(ccc3OC(F)F)C1=O)Cc4ccc(cc4)Cl

List of proteins that are targets for 2VI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76074_2VI	O76074	n/a