BDBM50348880 CHEMBL1807446
SMILES: Cc1ccc(cc1Nc2c3c(c(cn3ncn2)C(=O)c4ccccc4)C)C(=O)NC5CC5
InChI Key: InChIKey=CQPNJQRTSADQCI-UHFFFAOYSA-N
Data: 24 IC50
PDB links: 1 PDB ID matches this monomer.