Ligand name: 6-[3-(pyridin-2-yl)-2-(trifluoromethyl)phenoxy]-1-(2,4,6-trifluorobenzyl)quinazolin-4(1H)-one
PDB ligand accession: 1O0
DrugBank: n/a
PubChem: 71581440
ChEMBL: CHEMBL3121229
InChI Key: ULKGPNQNDBRKMD-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cccc(c2C(F)(F)F)Oc3ccc4c(c3)C(=O)N=CN4Cc5c(cc(cc5F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 1O0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1O0	O92972	n/a