BDBM50516388 CHEMBL4453232

SMILES: Fc1cccc(Cl)c1C(=O)c1c[nH]c(c1)C(=O)Nc1cccnc1

InChI Key: InChIKey=PZZAQNIXGLXSPW-UHFFFAOYSA-N

Data: 3 IC50

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