BDBM50386726 CHEMBL2048928

SMILES: NS(=O)(=O)c1ccc(cc1)C1=NCCc2cc(O)ccc12

InChI Key: InChIKey=BSQSUGPHNSATLT-UHFFFAOYSA-N

Data: 5 KI

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