Ligand name: 2-chloranyl-~{N}-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide
PDB ligand accession: O0U
DrugBank: n/a
PubChem: 1370177
ChEMBL: CHEMBL5207130
InChI Key: WFEBALYYDASKIV-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)c2nc3cc(ccc3o2)NC(=O)c4cc(ccc4Cl)N(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for O0U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_O0U P37231 n/a