BDBM50018895 CHEMBL3287088

SMILES: COc1cc(CC(O)=O)ccc1Oc1ccc2[nH]c(cc2c1NS(=O)(=O)c1ccc(Cl)cc1Cl)C#N

InChI Key: InChIKey=VTHNJTYEXNUZAR-UHFFFAOYSA-N

Data: 4 IC50

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