BDBM35732 sulfonamide deriv., 6

SMILES: NS(=O)(=O)c1nnc(NC(=O)Cc2cccs2)s1

InChI Key: InChIKey=KROUVPYNINHEBZ-UHFFFAOYSA-N

Data: 9 KI

PDB links: 1 PDB ID matches this monomer.

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