BDBM50145490 (2S,3R)-3-(4-Hydroxy-benzyl)-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL313941

SMILES: Oc1ccc(C[C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(OCCN3CCCCC3)cc2)cc1

InChI Key: InChIKey=DUNNSQNKGZRPRD-IZLXSDGUSA-N

Data: 3 IC50

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