BDBM50368472 CHEMBL611920

SMILES: Nc1nc(N=NCc2ccc3ccccc3c2)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=RYUSBYGJMGFRJW-FIALEDGQSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match