BDBM50238428 CHEMBL4087876
SMILES: c1ccc2c(c1)nc(c3n2nnn3)Nc4ccc(cc4)C(=O)N5CCOCC5
InChI Key: InChIKey=HWBRIQBWLONMBS-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.