BDBM50429870 CHEMBL2333363

SMILES: CCc1c(F)c(ccc1C(=O)N1CCOc2ccc(cc2C1)-c1ccc2nc[nH]c2c1)S(C)(=O)=O

InChI Key: InChIKey=OWWLZJWIUYRUGC-UHFFFAOYSA-N

Data: 1 IC50

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