BDBM50136772 CHEMBL3752492
SMILES: COc1ccc(cc1)C(=O)Nc2ccc(cc2)C(=O)N(c3ccccc3Cl)c4ccncn4
InChI Key: InChIKey=XGSDYBUNVFYCTB-UHFFFAOYSA-N
Data: 13 IC50
PDB links: 1 PDB ID matches this monomer.