Ligand name: 1-(2,4,6-trifluorobenzyl)-6-[2-(trifluoromethyl)phenoxy]quinazolin-4(1H)-one
PDB ligand accession: 1NU
DrugBank: n/a
PubChem: 71598541
ChEMBL: CHEMBL2403315
InChI Key: SELQSCGULJIZPA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(F)(F)F)Oc2ccc3c(c2)C(=O)N=CN3Cc4c(cc(cc4F)F)F

ClassyFire chemical classification:

List of proteins that are targets for 1NU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_1NU O92972 n/a