BDBM50526931 CHEMBL4474502

SMILES: COc1ccc(C)c(Nc2ncc3n(C)c(=O)n([C@H]4CC[C@H](O)CC4)c3n2)c1

InChI Key: InChIKey=ILNPRPDZPMMPGU-HDJSIYSDSA-N

Data: 2 IC50

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