Ligand name: ~{N}-~{tert}-butyl-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.1^{2,6}.0^{17,20}]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxamide
PDB ligand accession: F8I
DrugBank: n/a
PubChem: 162623416
ChEMBL: CHEMBL5087558
InChI Key: YCFFONJEHNSECY-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)c1ccc-2cc1OCCOCCNc3ccn4c(c2cn4)n3

List of proteins that are targets for F8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UEE5_F8I	Q9UEE5	n/a