BDBM50367596 CHEMBL604961

SMILES: OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3c4ccccc4-c4ccccc34)ncnc12

InChI Key: InChIKey=CCBDZINEVBVRPC-DXGBFIJRSA-N

Data: 2 KI

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