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BDBM50140271 CHEMBL3751961

SMILES: COCCOc1cc(cnc1N)-c1ccc2nc(NC(C)=O)cn2n1

InChI Key: InChIKey=DFSGJDVZSCMAOM-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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   Substructure
Similarity at least:  must be >=0.5
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