BDBM50368911 CHEMBL608956

SMILES: CCCCn1c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)n(CCCC)c1=S

InChI Key: InChIKey=YYRMVUPCBODKFG-IKYDMHQPSA-N

Data: 3 KI

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