BDBM50413380 CHEMBL444469

SMILES: COc1ccc(C(C)C)c(Oc2cnc(N)nc2N)c1

InChI Key: InChIKey=JIAVFCRYYYAQPY-UHFFFAOYSA-N

Data: 2 IC50

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