BDBM50374883 CHEMBL429741

SMILES: Fc1cc(ccc1N1CCCC(NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O)N1CCCCC1

InChI Key: InChIKey=YIHDQOLHUPLRSC-UHFFFAOYSA-N

Data: 1 KI

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