Ligand name: 6-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-(trifluoromethyl)phenoxy]-1-(2,4,6-trifluorobenzyl)quinazolin-4(1H)-one
PDB ligand accession: 1NZ
DrugBank: n/a
PubChem: 58439216
ChEMBL: CHEMBL3121221
InChI Key: KGAIWLNRBURDCW-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Oc2ccc3c(c2)C(=O)N=CN3Cc4c(cc(cc4F)F)F)C(F)(F)F)c5nc6c(o5)cccn6

ClassyFire chemical classification:

List of proteins that are targets for 1NZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_1NZ O92972 n/a