Ligand name: 3-{[4-oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydroquinazolin-6-yl]oxy}-2-(trifluoromethyl)benzamide
PDB ligand accession: 1NV
DrugBank: n/a
PubChem: 71581438
ChEMBL: CHEMBL3121217
InChI Key: UJEKCTGHTGBATO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Oc2ccc3c(c2)C(=O)N=CN3Cc4c(cc(cc4F)F)F)C(F)(F)F)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1NV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_1NV O92972 n/a