BDBM50048841 CHEMBL3310329

SMILES: COc1cc(C)cc(c1)-c1c(cnn1C)-c1cc(nc(n1)-c1cccnc1)N1CC(O)C1

InChI Key: InChIKey=UILRIZCBFLTRJL-UHFFFAOYSA-N

Data: 1 IC50

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