BDBM50130022 CHEMBL1885189

SMILES: Cc1ccc(cc1)S(=O)(=O)NCC(=O)N1CCCCC1

InChI Key: InChIKey=KMUVIXVGVWDDPQ-UHFFFAOYSA-N

Data: 1 KI

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