BDBM50354743 CHEMBL1834083

SMILES: Clc1ccc(c(Cl)c1)S(=O)(=O)C(=C\c1ccc2OCCc2c1)\C#N

InChI Key: InChIKey=GAOGWKPHPDGMFG-UHFFFAOYSA-N

Data: 1 IC50

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