BDBM50528168 CHEMBL4474178
SMILES: c1ccc(cc1)P(=O)(O)Oc2ccc(cc2)S(=O)(=O)N
InChI Key: InChIKey=HADGOFIYAKWMTA-UHFFFAOYSA-N
Data: 8 KI
PDB links: 2 PDB IDs match this monomer.