BDBM50265968 CHEMBL4065992
SMILES: Cc1cnc(nc1c2cc3c([nH]2)C[C@H](N(C3=O)CCOC)C)Nc4ccnn4C
InChI Key: InChIKey=PNXHDOWDWLRBSB-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.