Ligand name: 2-[4-(3,5-dimethylpyrazol-1-yl)-2,6-bis(fluoranyl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide
PDB ligand accession: I9U
DrugBank: n/a
PubChem: 167311777
ChEMBL: n/a
InChI Key: KHMWCMCBIAGTAK-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2cc(c(c(c2)F)CC(=O)Nc3c4c(on3)CCCC4)F)C

List of proteins that are targets for I9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O08760_I9U	O08760	n/a