BDBM50402839 CHEMBL2204109

SMILES: COC(=O)c1c(Cc2ccc(cc2)S(=O)(=O)N2CCNCC2)c(=O)c2ccc(F)cc2n1-c1ccccc1

InChI Key: InChIKey=RXFQQWFTSGTXMV-UHFFFAOYSA-N

Data: 2 IC50

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