BDBM50369163 CHEMBL610101

SMILES: Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)Nc1ccccc1

InChI Key: InChIKey=OQPLGCWKNRTQLV-USDBNLMRSA-N

Data: 1 KI

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