BDBM50003073 CHEMBL3234543

SMILES: CN1c2cc(ccc2[S@@+]([O-])c2ccccc2C1=O)C(=O)NCCN1CCCC1

InChI Key: InChIKey=PYVFEIJTIUOBFF-NDEPHWFRSA-N

Data: 2 KI

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