Ligand name: ~{N}3-[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-4-chloranyl-6-fluoranyl-~{N}1-[(4-fluorophenyl)methyl]benzene-1,3-dicarboxamide
PDB ligand accession: Q5O
DrugBank: n/a
PubChem: 166175739
ChEMBL: CHEMBL5267263
InChI Key: NFAGOVIQVGGRKR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)c2cc(c(cc2Cl)F)C(=O)NCc3ccc(cc3)F)OC(F)F

List of proteins that are targets for Q5O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_Q5O P37231 n/a