BDBM50356944 CHEMBL1916052

SMILES: Clc1ccc(Oc2ccc(cc2)S(=O)(=O)N[C@@H]2CC=CCNC2=O)cc1

InChI Key: InChIKey=HVOVPPVRLMOBHI-UHFFFAOYSA-N

Data: 2 IC50

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