BDBM50256788 CHEMBL4068637

SMILES: Cc1ccc(NC(=O)c2ccc3C(=O)N(CCc4ccc(cc4)S(N)(=O)=O)C(=O)c3c2)c(c1)C(O)=O

InChI Key: InChIKey=IVUBKJFQOXVRSQ-UHFFFAOYSA-N

Data: 2 KI

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