BDBM50357331 CHEMBL1916889

SMILES: CN(C)C\C=C\C(=O)N(C)c1ccc2nc(Nc3ccc(O)cc3C)c3cncn3c2c1

InChI Key: InChIKey=WWGGVYTUKPJKPA-AATRIKPKSA-N

Data: 2 IC50

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