Ligand name: N-{[4-(4-phenyl-1,3-thiazol-2-yl)tetrahydro-2H-pyran-4-yl]methyl}-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
PDB ligand accession: NU9
DrugBank: n/a
PubChem: 53344908
ChEMBL: CHEMBL3110004
InChI Key: HORXBWNTEDOVKN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc(n2)C3(CCOCC3)CNC(=O)c4cccc(c4)c5nc(on5)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for NU9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WUI4_NU9 Q8WUI4 n/a