The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

probucol
Synonyms

Lurselle

Biphenabid

Bisbid

DH-581

Serterol

4,4'-(propane-2,2-diyldisulfanediyl)bis(2,6-di-tert-butylphenol)

probucolum

4,4'- (Isopropylidenedithio)bis(2,6-di-tert-butylphenol)

Acetone bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole

2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol

C31H48O2S2

Lesterol

Lorelco

Superlipid

Bisphenabid

probucol

ID

http://purl.obolibrary.org/obo/CHEBI_8427

AHFScode

24:06.92

ATCCode

C10AX02

binds

http://purl.obolibrary.org/obo/dinto_2820

http://purl.obolibrary.org/obo/dinto_0470

CASRN

23288-49-5

DBBrand

lorelco

bisphenabid

sinlestal

lesterol

panavir

lurselle

lursell

biphenabid

bisbid

DBname

probucol

DBSynonym

4,4'- (isopropylidenedithio)bis(2, 6-di-tert-butylphenol)

acetone bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole

4,4'-(isopropylidenedithio)bis(2,6-di-tert-butylphenol)

probucolum [inn-latin]

acetone, bis (3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole

4,4'-(isopropylidenedithio)bis(2, 6-di-tert-butylphenol)

4,4'-(isopropylidenedithio)bis[2, 6-di-tert-butylphenol]

acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole

Definition

A dithioketal that is propane-2,2-dithiol in which the hydrogens attached to both sulfur atoms are replaced by 3,5-di-tert-butyl-4-hydroxyphenyl groups. An anticholesteremic drug with antioxidant and anti-inflammatory properties, it is used to treat high levels of cholesterol in blood.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2820

has role

http://purl.obolibrary.org/obo/CHEBI_35679

http://purl.obolibrary.org/obo/CHEBI_22586

http://purl.obolibrary.org/obo/CHEBI_35821

http://purl.obolibrary.org/obo/CHEBI_35472

http://purl.obolibrary.org/obo/CHEBI_35554

InChI

InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3

InChIKey

InChIKey=FYPMFJGVHOHGLL-UHFFFAOYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2820

label

probucol

prefixIRI

obo2:CHEBI_8427

prefLabel

probucol

related with

http://purl.obolibrary.org/obo/dinto_0470

SMILES

CC(C)(SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

CC(C)(Sc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)Sc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C

Synonym

Lurselle

Biphenabid

Bisbid

DH-581

Serterol

4,4'-(propane-2,2-diyldisulfanediyl)bis(2,6-di-tert-butylphenol)

probucolum

4,4'- (Isopropylidenedithio)bis(2,6-di-tert-butylphenol)

Acetone bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole

2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol

C31H48O2S2

Lesterol

Lorelco

Superlipid

Bisphenabid

probucol

xref

CiteXplore:23378294

CASRN:23288-49-5

PharmGKB:PA451107

Wikipedia:Probucol

PubChem Compound:4912

Reaxys:2026253

HMDB:HMDB15537

Drugs.com:http://www.drugs.com/cons/probucol.html

Patent:US3862332

Drugs Product Database (DPD):2091909

Wikipedia:http://en.wikipedia.org/wiki/Probucol

CiteXplore:23334712

KEGG DRUG:D00476

ChemSpider:4743

Patent:US3576883

KEGG COMPOUND:C07373

DrugBank:DB01599

CiteXplore:23741215

Patent:FR1561853

Patent:CN101423484

CiteXplore:23167559

CiteXplore:23363981

BindingDB:50007260

CiteXplore:23443157

CiteXplore:23107872

CiteXplore:22305809

PubChem Substance:46508876

Patent:CN101455842

Patent:CN102973535

ChEMBL:122641

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_8427 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8427 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8427 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8427 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8427 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8427 ECTO SAME_URI
http://purl.obolibrary.org/obo/NCIT_C66470 BERO LOOM
http://purl.bioontology.org/ontology/SNMI/C-80690 SNMI LOOM
http://purl.jp/bio/4/id/200906053298090077 IOBC LOOM
http://purl.obolibrary.org/obo/OMIT_0012297 OMIT LOOM
http://purl.bioontology.org/ontology/MESH/D011341 MESH LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.455.426.559.389.657.746 RH-MESH LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000146924 NDFRT LOOM
http://www.drugbank.ca/drugs/DB01599 FTC LOOM
https://go.drugbank.com/drugs/DB01599 MDM LOOM
http://www.co-ode.org/ontologies/galen#Probucol GALEN LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0033215 OCHV LOOM
http://purl.bioontology.org/ontology/VANDF/4018611 VANDF LOOM
http://purl.bioontology.org/ontology/RCD/bx9.. RCD LOOM
http://purl.bioontology.org/ontology/ATC/C10AX02 ATC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#10136 OCHV LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C66470 NCIT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D011341 RH-MESH LOOM
http://evs.nci.nih.gov/ftp1/NDF-RT/NDF-RT.owl#N0000146924 OCVDAE LOOM
http://purl.bioontology.org/ontology/NDDF/002054 NDDF LOOM
http://stirdf.jst.go.jp/id/200907031816212734 IOBC LOOM
http://purl.obolibrary.org/obo/MESH_D011341 BERO LOOM
http://purl.bioontology.org/ontology/RXNORM/8699 RXNORM LOOM
http://www.phoc.org.cn/pmo/class/PMO_00016852 PMAPP-PMO LOOM
http://purl.obolibrary.org/obo/CHEBI_8427 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_8427 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_8427 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_8427 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_8427 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_8427 ECTO LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/387178009 SNOMEDCT LOOM