BDBM50209283 CHEMBL3885230

SMILES: COc1ccc(cc1)[C@H]1[C@@H](N(C1=O)c1ccc(cc1)S(N)(=O)=O)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=IJIDZGOCIMGBNL-GOTSBHOMSA-N

Data: 4 KI

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