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BDBM50133600 CHEMBL3633457

SMILES: COc1ccc(c(OC)c1)-c1cc(=O)[nH]c(=S)n1CCOC(C)C

InChI Key: InChIKey=DXIQTQJXBHFBHK-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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