BDBM50402025 CHEMBL2205438
SMILES: C[C@@H](Nc1c(Nc2ccnc(Nc3ccncc3)n2)c(=O)c1=O)C(C)(C)C
InChI Key: InChIKey=GZKFPWYJXLPJBT-LLVKDONJSA-N
Data: 1 KI