BDBM50372772 CHEMBL271293

SMILES: O=C(Nc1ccc(cc1)-c1ccccc1)C1C(=O)OC(Cc2ccccc2)C1=O

InChI Key: InChIKey=SVQKKZSKZIQUDO-UHFFFAOYSA-N

Data: 1 IC50

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