BDBM50066498 CHEMBL3401580

SMILES: Clc1ccc(cc1)-c1c(sc2ncccc12)S(=O)(=O)c1cccc(c1)C#N

InChI Key: InChIKey=CWRLFOJCFRYVJX-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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