Ligand name: 1,5-dimethyl-6-[2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]pyrimidine-2,4-dione
PDB ligand accession: 86W
DrugBank: DB14899
PubChem: 86764100
ChEMBL: CHEMBL3697617
InChI Key: AKQXQLUNFKDZBN-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c(cccn3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for DB14899

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21728_86W P21728 n/a