BDBM50398768 CHEMBL2180030
SMILES: Cc1cc(cc(c1OC)C)[C@]2(N=C(C(=N2)N)C)c3cccc(c3)c4cncnc4
InChI Key: InChIKey=PZSMDBYYYKPYFV-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.