BDBM50442592 CHEMBL2441411

SMILES: O=C(Cc1ccc(c(c1)C#N)-n1cnnn1)N1CCN(CCc2ccc3C(=O)OCc3c2)CC1

InChI Key: InChIKey=DSUIUPVDQGPVGT-UHFFFAOYSA-N

Data: 1 IC50

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