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BDBM50174981 CHEMBL3809625

SMILES: CCN(CC)Cc1nc2n(nc(C)c2c(=O)[nH]1)-c1ccccc1

InChI Key: InChIKey=CVZHFLWZATXHKW-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
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