BDBM50245706 CHEMBL4072392

SMILES: CC(=O)c1ccccc1-n1c(nc2cc(Cl)ccc2c1=O)-c1ccccc1

InChI Key: InChIKey=SRKOWDMHWXRYFA-UHFFFAOYSA-N

Data: 1 IC50

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