BDBM50452335 CHEMBL2113484

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCCCc3ccccc3)ncnc12

InChI Key: InChIKey=UBRRRMDHTZACMR-NVQRDWNXSA-N

Data: 4 KI

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