BDBM50535663 CHEMBL4467548

SMILES: OC(=O)c1ccc(cn1)C(=O)N1CCc2nc([nH]c(=O)c2C1)-c1ccccc1

InChI Key: InChIKey=OPHZYIKVCWMUAZ-UHFFFAOYSA-N

Data: 1 IC50

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