BDBM50145498 (2S,3R)-3-Cycloheptyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL316132

SMILES: Oc1ccc2O[C@H]([C@H](Sc2c1)C1CCCCCC1)c1ccc(OCCN2CCCCC2)cc1

InChI Key: InChIKey=KBVQEEKNQSIIOL-WUFINQPMSA-N

Data: 3 IC50

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