BDBM50370561 CHEMBL609377

SMILES: CCNc1nc2c(SCc3ccccc3)ncnc2n1C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=FKHUTBKZORWKID-UHFFFAOYSA-N

Data: 1 KI

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