BDBM50369052 CHEMBL608641

SMILES: Nc1ncnc2n(C3O[C@H](CO)[C@@H](O)[C@H]3O)c(Sc3ncccn3)nc12

InChI Key: InChIKey=CDNFJLKHQIVJNM-UHFFFAOYSA-N

Data: 3 IC50

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