has_role organic heterocyclic compound phenols bone density conservation agent estrogen receptor modulator raloxifene 0 473.16608 473.594 A member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogens at positions 2, 3, and 6 have been replaced by <em>p</em>-hydroxyphenyl, <em>p</em>-[2-(piperidin-1-yl)ethoxy]benzoyl, and hydroxy groups, respectively. drugbank:DB00481 LY 139481 cas:84449-90-1 CHEBI:8772 NCIt:C1518 raloxifeno SNOMEDCT:419530003 CHEBI:45355 drugcentral:2351 patent:EP62503 lincs.smallmolecule:LSM-3425 pdb-ccd:RAL [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone wikipedia.en:Raloxifene kegg.drug:D08465 InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2 MESH:D020849 raloxifenum (2-(4-Hydroxyphenyl)-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)methanone SNOMEDCT:109029006 Raloxifene O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone GZUITABIAKMVPG-UHFFFAOYSA-N patent:US4418068 C28H27NO4S beilstein:4890356 kegg.compound:C07228 raloxifene chebi_ontology