BDBM50049464 CHEMBL3314175

SMILES: CC(=O)NC(CCCCNC(=O)OC(C)(C)C)C(=O)NCc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=DIEPOGFBCQXYFR-UHFFFAOYSA-N

Data: 4 KI

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