BDBM50371953 CHEMBL270473

SMILES: CN1CCN(Cc2ccc3nc([nH]c3c2)-c2cc(n[nH]c2=O)-c2cc(C)c(O)c(C)c2)CC1

InChI Key: InChIKey=HVQKVUBZVRHAFV-UHFFFAOYSA-N

Data: 1 IC50

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