BDBM50452728 CHEMBL4213175
SMILES: COc1ccncc1NC(=O)c2ccnc(c2)NC(=O)C3CC3
InChI Key: InChIKey=NZMAVPMPPORZNT-UHFFFAOYSA-N
Data: 25 IC50
PDB links: 1 PDB ID matches this monomer.