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BDBM50153093 CHEMBL3775668

SMILES: O=c1[nH]cnc2c(nccc12)-n1cc(CCN2CCC(CC2)c2cccs2)cn1

InChI Key: InChIKey=XIVQRYFYMNIDET-UHFFFAOYSA-N

Data: 6 IC50

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   Substructure
Similarity at least:  must be >=0.5
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