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BDBM50253702 CHEMBL4080673

SMILES: Cc1n[nH]cc1-c1cc2nc(CC3CCCC3)[nH]c(=O)c2s1

InChI Key: InChIKey=WKAMPKSOGHVOJB-UHFFFAOYSA-N

Data: 6 IC50

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   Substructure
Similarity at least:  must be >=0.5
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