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BDBM50270306 CHEMBL4077074

SMILES: O=C(Nc1ccc(CN2CCOCC2)cc1)c1n[nH]cc1Nc1ncnc2sccc12

InChI Key: InChIKey=WTKYHVUVQSLNBW-UHFFFAOYSA-N

Data: 4 IC50

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   Substructure
Similarity at least:  must be >=0.5
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