BDBM50184983 CHEMBL3822684

SMILES: CNc1c(C(N)=O)c2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=ASYKWFSRWBVUFN-ODDSTHBYSA-N

Data: 2 Kd

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