BDBM50066506 CHEMBL3401571

SMILES: Clc1ccc(cc1)-c1c(sc2ncccc12)S(=O)(=O)c1cccc(Cl)c1

InChI Key: InChIKey=HAVCQSSQDUPLEB-UHFFFAOYSA-N

Data: 1 KI

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