BDBM50434695 CHEMBL2387589

SMILES: Clc1ccccc1-c1nc2c([nH]1)c(=O)[nH]c1ccccc21

InChI Key: InChIKey=QCEDWPSURNZKTH-UHFFFAOYSA-N

Data: 4 IC50

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