BDBM50438872 CHEMBL2420499

SMILES: Clc1ccc2cc3c(nc(=O)[nH]c3=O)n(C3CCCCC3)c2c1

InChI Key: InChIKey=LSHWAMDLPHBFJF-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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