BDBM50535674 CHEMBL4538051

SMILES: OC(=O)c1ccc(cc1)C(=O)N1CCc2c(C1)c(=O)[nH]c1ccccc21

InChI Key: InChIKey=DTAUPPKOOHPEMY-UHFFFAOYSA-N

Data: 2 IC50

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