BDBM50093597 CHEMBL3585784

SMILES: COc1cccc(OC)c1C(C)NS(N)(=O)=O

InChI Key: InChIKey=RBVJRDMAESBZSC-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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