BDBM50423898 CHEMBL2312718

SMILES: OC(=O)[C@H](Cc1ccccc1)Oc1ccc(cc1)-c1ccccc1-c1ccccc1

InChI Key: InChIKey=RXAISBOQWVAMKP-SANMLTNESA-N

Data: 2 EC50

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