BDBM50279485 CHEMBL4163581

SMILES: Clc1cccc(NC(=O)Nc2cccc(c2)-c2ccc3c(c2)nc[nH]c3=O)c1

InChI Key: InChIKey=GTDRUFDOKAMNII-UHFFFAOYSA-N

Data: 3 IC50

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