Experimental Factor Ontology

Last uploaded: April 15, 2024
Preferred Name

raloxifene

Synonyms

Raloxifene

[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone

raloxifene

LY 139481

(2-(4-Hydroxyphenyl)-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)methanone

raloxifeno

raloxifenum

Definitions

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member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogens at positions 2, 3, and 6 have been replaced by p-hydroxyphenyl, p-[2-(piperidin-1-yl)ethoxy]benzoyl, and hydroxy groups, respectively.

ID

http://purl.obolibrary.org/obo/CHEBI_8772

charge

0

database_cross_reference

SNOMEDCT:419530003

SNOMEDCT:109029006

MeSH:D020849

NCIt:C1518

Patent:US4418068

DrugBank:DB00481

Beilstein:4890356

Patent:EP62503

KEGG:C07228

Wikipedia:Raloxifene

Drug_Central:2351

KEGG:D08465

CAS:84449-90-1

LINCS:LSM-3425

PDBeChem:RAL

definition

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member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogens at positions 2, 3, and 6 have been replaced by p-hydroxyphenyl, p-[2-(piperidin-1-yl)ethoxy]benzoyl, and hydroxy groups, respectively.

formula

C28H27NO4S

has_alternative_id

CHEBI:45355

has_exact_synonym

Raloxifene

[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone

has_obo_namespace

chebi_ontology

has_related_synonym

raloxifene

LY 139481

(2-(4-Hydroxyphenyl)-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)methanone

raloxifeno

raloxifenum

id

CHEBI:8772

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

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

inchikey

GZUITABIAKMVPG-UHFFFAOYSA-N

label

raloxifene

mass

473.585

monoisotopicmass

473.16608

notation

CHEBI:8772

prefLabel

raloxifene

smiles

S1C(=C(C2=C1C=C(O)C=C2)C(=O)C3=CC=C(OCCN4CCCCC4)C=C3)C5=CC=C(O)C=C5

subClassOf

http://purl.obolibrary.org/obo/CHEBI_33853

http://purl.obolibrary.org/obo/CHEBI_24532

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http://purl.obolibrary.org/obo/CHEBI_8772 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8772 CHEBI LOOM
https://go.drugbank.com/drugs/DB00481 MDM LOOM
http://purl.bioontology.org/ontology/ATC/G03XC01 ATC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0244404 OCHV LOOM
http://stirdf.jst.go.jp/id/200907039651233937 IOBC LOOM
http://www.drugbank.ca/drugs/DB00481 FTC LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C1518 NCIT LOOM
http://purl.obolibrary.org/obo/CHEBI_8772 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_8772 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_8772 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_8772 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_8772 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_8772 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_8772 NIFSTD LOOM
http://purl.bioontology.org/ontology/CSP/5001-0008 CRISP LOOM
http://purl.bioontology.org/ontology/RXNORM/72143 RXNORM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D020849 RH-MESH LOOM
http://purl.jp/bio/4/id/200906030196047290 IOBC LOOM
http://purl.bioontology.org/ontology/LNC/LP171633-3 LOINC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#25116 OCHV LOOM
http://www.co-ode.org/ontologies/galen#Raloxifene GALEN LOOM
http://purl.obolibrary.org/obo/NCIT_C1518 BERO LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/109029006 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000022103 NDFRT LOOM
http://purl.bioontology.org/ontology/VANDF/4024098 VANDF LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.455.426.559.389.150.700.900.775 RH-MESH LOOM