BDBM50367078 CHEMBL610704

SMILES: NCCCNC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key: InChIKey=MSHFOWYMHIZSJV-RJNFYWFKSA-N

Data: 1 KI

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