BDBM50088513 CHEMBL3526940

SMILES: O[C@H]1[C@H](OC(=O)[C@@H](N2CCc3sccc3C2)c2ccccc2Cl)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O

InChI Key: InChIKey=TUBQAJBXTWIXFX-CLCCAKIRSA-N

Data: 2 KI

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