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BDBM50389497 CHEMBL1564869

SMILES: OC(=O)[C@H](Cc1c[nH]c2ccccc12)N1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=HPTXLHAHLXOAKV-UHFFFAOYSA-N

Data: 1 KI  4 IC50  2 Kd

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