BDBM50395290 CHEMBL2163618

SMILES: CCOC(=O)c1ccc(Nc2c(C)c(N[C@H]3CC[C@H](N)CC3)nc3ccnn23)cc1

InChI Key: InChIKey=HKASKRDXOJLTOA-QAQDUYKDSA-N

Data: 1 IC50

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