BDBM50049491 CHEMBL3314182

SMILES: CC(=O)NC(CCCCNC(N)=N)C(=O)NCCc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=WASXWSTUDBTOGX-UHFFFAOYSA-N

Data: 4 KI

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