BDBM50066518 CHEMBL3403103

SMILES: Fc1cc(cc(c1)S(=O)(=O)c1sc2ncccc2c1-c1cnccc1Cl)C#N

InChI Key: InChIKey=ISLMODIOSMKNBN-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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