BDBM50130201 CHEMBL3629650

SMILES: O=C(NS(=O)(=O)c1ccccc1)[C@H](Cc1ccccc1)N1C(=O)N[C@@H](Cc2ccccc2)C1=O

InChI Key: InChIKey=LWWGKOMZJLKSOB-UHFFFAOYSA-N

Data: 1 KI

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