BDBM50108883 CHEMBL3596599

SMILES: NC(=O)c1cc(c(Cl)cc1F)-c1ccc2N(CCCc2c1)C(=O)c1c(F)cccc1Cl

InChI Key: InChIKey=PUILQZCIKSJEMI-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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