BDBM50415688 CHEMBL1079261

SMILES: CCCCc1ccc(cc1)S(=O)(=O)N(C)c1ccc2CCNCCc2c1

InChI Key: InChIKey=SGLMFGBDIMRDPW-UHFFFAOYSA-N

Data: 1 EC50

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