Ligand name: N-[3-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanamide
PDB ligand accession: 8CU
DrugBank: n/a
PubChem: 135567373
ChEMBL: CHEMBL3342593
InChI Key: LPNPUVWHHAMBGR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(c(no1)c2cc(c(cc2O)O)Br)c3ccc(cc3)OC

ClassyFire chemical classification:

List of proteins that are targets for 8CU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_8CU P07900 n/a