BDBM50357414 CHEMBL1917482

SMILES: Cc1ccc(cc1)-c1cn(C[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)nn1

InChI Key: InChIKey=FCPIPOVWEMZULO-OXGONZEZSA-N

Data: 1 IC50

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