BDBM50349858 CHEMBL78755

SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2ccc(cc2)S(=O)(=O)N

InChI Key: InChIKey=HDCXQTPVTAIPNZ-UHFFFAOYSA-N

Data: 24 KI

PDB links: 1 PDB ID matches this monomer.

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