BDBM50363462 CHEMBL1946340

SMILES: COc1ccc(Nc2ncc3nc(Nc4ccccc4F)n([C@@H]4CC[C@H](O)CC4)c3n2)cc1

InChI Key: InChIKey=LRVSISWQSCNQKL-CALCHBBNSA-N

Data: 4 IC50

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