BDBM50413372 CHEMBL494181

SMILES: COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1C(C)C

InChI Key: InChIKey=SXAAXDVCLIWUTC-UHFFFAOYSA-N

Data: 2 IC50

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