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BDBM50382613 CHEMBL2024374

SMILES: COc1ccc(cc1)-c1n\c(=N/c2ccccc2)sn1-c1ccccc1

InChI Key: InChIKey=VLXHXUIVBOJLGD-QURGRASLSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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