BDBM50433866 CHEMBL2380314

SMILES: S[C@H]1CN(C[C@@H]1NS(=O)(=O)c1ccc(Oc2ccccc2)cc1)C(=O)NCCN1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=ZXVWNUSVQOQAIY-ZEQRLZLVSA-N

Data: 2 KI

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