BDBM50380444 CHEMBL2018483

SMILES: Fc1ccc(Oc2ccc(NC(=O)[C@@H]3C[C@H](CN3C(=O)Cn3cncn3)c3ccccc3)cc2)cc1

InChI Key: InChIKey=BWFDBTQUSYQXHN-UHFFFAOYSA-N

Data: 1 IC50

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