BDBM50424299 CHEMBL2314452

SMILES: CC(C)n1cnc2c(Nc3ccncn3)nc(nc12)C(C)(C)CO

InChI Key: InChIKey=KFPJAZJGEGSONG-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match