BDBM50288248 CHEMBL4166379

SMILES: NS(=O)(=O)c1ccc(CCNC(=O)c2ccc(OCC(O)CNCc3ccccc3)cc2)cc1

InChI Key: InChIKey=NFACCWVSWKQRQP-UHFFFAOYSA-N

Data: 6 KI

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