BDBM50509540 CHEMBL4550997

SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](Nc2ccccc2)[C@H]1O

InChI Key: InChIKey=UTXFFGZEKCFIGY-KSSYENDESA-N

Data: 2 Kd

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