BDBM50357863 CHEMBL1916123

SMILES: COc1cc(OC)c2nc(C)c3c(C)nc(-c4cnccc4C)n3c2c1

InChI Key: InChIKey=CUJLFJITXUBBRJ-UHFFFAOYSA-N

Data: 11 IC50

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