BDBM50356427 CHEMBL1911559

SMILES: Fc1cccc(Cl)c1Cn1cc(C(=O)Nc2ccc(cc2)N2CCOCC2)c(=O)c2[nH]c(=O)ccc12

InChI Key: InChIKey=MSQQXQFZLXSONK-UHFFFAOYSA-N

Data: 10 IC50

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