BDBM50374894 CHEMBL256890

SMILES: CS(=O)(=O)c1ccccc1-c1ccc(N2CCCC(N(CCCO)S(=O)(=O)c3ccc4cc(Cl)ccc4c3)C2=O)c(F)c1

InChI Key: InChIKey=WLMLOLQLPAHZKI-UHFFFAOYSA-N

Data: 1 KI

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