BDBM50449817 CHEMBL4159066

SMILES: CCCCNC(=O)c1cc(c(Cl)cc1NC1CCCCCCC1)S(N)(=O)=O

InChI Key: InChIKey=LWZZWCZCKSLZBX-UHFFFAOYSA-N

Data: 20 Kd

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