BDBM50415761 CHEMBL5285102

SMILES: CCc1ccc(cc1)N(C1CCC1)S(=O)(=O)c1ccc2OC(CC(O)c2c1)C1CCOCC1

InChI Key: InChIKey=NIQAXHRTVPHVOC-UHFFFAOYSA-N

Data: 5 IC50

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