BDBM50429889 CHEMBL2332922

SMILES: CS(=O)(=O)c1ccc(cc1)C(=O)N1CCOc2ccc(cc2C1)-c1ccc2nc[nH]c2c1

InChI Key: InChIKey=GKLXCDUZJABWPP-UHFFFAOYSA-N

Data: 1 IC50

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