BDBM50476460 CHEMBL232292

SMILES: Fc1ccc2CCC(COC(=O)NCCCn3ccnc3)N(c2c1)S(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=YYDLJWLXGUNJPL-UHFFFAOYSA-N

Data: 1 IC50

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