BDBM50425969 CHEMBL2314698
SMILES: COc1ccccc1NC(=O)c2ccc(cc2)NC(=O)CCC3=Nc4ccccc4C(=O)N3
InChI Key: InChIKey=WWKKOAKRYQQEBT-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.