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BDBM50380234 CHEMBL2016858

SMILES: O=C1CCC2(CCCCC2)c2sc(cc12)-c1ccncc1

InChI Key: InChIKey=WPADQSHTSUGGIR-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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