BDBM50396686 CHEMBL2172101

SMILES: O=S(=O)(N1CCc2ccccc2C1)c1cccc(c1)C#N

InChI Key: InChIKey=KZLOETFAYTUJNS-UHFFFAOYSA-N

Data: 1 IC50

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