BDBM50080152 CHEMBL3416230

SMILES: Cc1cc(NS(=O)(=O)c2ccc(NCc3coc4ccccc4c3=O)cc2)no1

InChI Key: InChIKey=RWIBHZKMPHHIQW-UHFFFAOYSA-N

Data: 4 KI

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