BDBM50362006 CHEMBL1939714

SMILES: C[N+](C)(CC[C@H](N)C(=O)NCc1ccccc1)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key: InChIKey=HMMXGXFOFLYYIN-NMNPZVDOSA-O

Data: 1 EC50

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