BDBM50425342 CHEMBL2316473

SMILES: Fc1ccc(Nc2ccc3c(CCc4ccc(cc4C3=O)C(=O)NCCCl)c2)c(F)c1

InChI Key: InChIKey=WKURIONRUHNBST-UHFFFAOYSA-N

Data: 2 IC50

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