Ligand name: 1-(5-TERT-BUTYL-1,2-OXAZOL-3-YL)-3-(4-PYRIDIN-4-YLOXYPHENYL)UREA
PDB ligand accession: SR8
DrugBank: n/a
PubChem: 9819877
ChEMBL: CHEMBL166031
InChI Key: XKNAGLMNQADBQE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(no1)NC(=O)Nc2ccc(cc2)Oc3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for SR8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43353_SR8 O43353 n/a