BDBM50510668 CHEMBL4453875

SMILES: CCC(CC)(c1nnc2c(NS(C)(=O)=O)cccn12)c1ccc(Cl)cc1

InChI Key: InChIKey=NYNDCVBVARCWRH-UHFFFAOYSA-N

Data: 1 IC50

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