BDBM50268268 CHEMBL4061458

SMILES: Fc1ncc(Cn2c3ccccc3c(=O)[nH]c2=O)cc1NC(=O)[C@H]1CCN(CC2CC2)C1

InChI Key: InChIKey=LZMKLHYIPIJTRL-UHFFFAOYSA-N

Data: 2 IC50

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