BDBM50420462 CHEMBL2089400

SMILES: C=CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCN(CC1)C(=O)OCc1ccccc1

InChI Key: InChIKey=LRPVZBYNRPUWGT-UHFFFAOYSA-N

Data: 5 IC50

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