BDBM50240884 CHEMBL4085572

SMILES: Cc1csc(COc2cc(=O)n3[C@H](Cc4ccccc4)COCc3n2)n1

InChI Key: InChIKey=MAHIHFKKDJNURQ-OAHLLOKOSA-N

Data: 1 KI  1 IC50

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