BDBM50437788 CHEMBL2409699

SMILES: CCOc1ccc(OC2CCN(CC2)S(=O)(=O)C[C@@]2(C)NC(=O)NC2=O)cc1

InChI Key: InChIKey=AYZMSYVMXDNCPT-GOSISDBHSA-N

Data: 2 IC50

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