BDBM50234150 CHEMBL4061634
SMILES: Cn1c(nc(n1)c2cnc(c(n2)n3c4ccccc4nn3)N)C5(CC5)c6ccccc6
InChI Key: InChIKey=XOIZTLBSABIUDC-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.