BDBM50430716 CHEMBL2333525

SMILES: C[C@H]1CCC[C@H](C)N1S(=O)(=O)c1ccc(cc1)N1CCCC1=O

InChI Key: InChIKey=XCXAPZCDJCETGS-UHFFFAOYSA-N

Data: 5 IC50

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