Ligand name: ~{N}-(phenylmethyl)-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: F7I
DrugBank: n/a
PubChem: 162423124
ChEMBL: CHEMBL5204528
InChI Key: QUXWMXHXYXTBRA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc-3cc2OCCOCCNc4ccn5c(c3cn5)n4

List of proteins that are targets for F7I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UEE5_F7I	Q9UEE5	n/a