BDBM50102750 CHEMBL3359091
SMILES: COc1cccc(c1)CNC(=O)C2=Nc3ccc(c(c3C(=O)N2)OCCc4ccc(cc4)C(=O)O)F
InChI Key: InChIKey=YNHGVYGMFAREOF-UHFFFAOYSA-N
Data: 26 IC50
PDB links: 1 PDB ID matches this monomer.