BDBM50509529 CHEMBL4559944

SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](Nc2cccc(OC)c2)[C@H]1O

InChI Key: InChIKey=FUTKMJSUSMJTHL-MBJXGIAVSA-N

Data: 5 Kd

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