BDBM50368159 CHEMBL315056::CHEMBL610402

SMILES: C[C@H](Cc1ccccc1)Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=XQOFIPOEIPAISE-PBHHWICWSA-N

Data: 2 KI

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