BDBM50237432 CHEMBL4093845

SMILES: CS(=O)(=O)Cc1cccc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)c1

InChI Key: InChIKey=MHYAOLSAOUTBMD-HXUWFJFHSA-N

Data: 2 IC50

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