The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

ticagrelor

Synonyms

(1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-(1,2,3)triazolo(4,5-d)pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

(1S,2S,3R,5S)-3-(7-{[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

C23H28F2N6O4S

AZD 6140

Brilinta

ticagrelor

AZD6140

AZD-6140

(1S,2S,3R,5S)-3-[7-{[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

ID

http://purl.obolibrary.org/obo/CHEBI_68558

AHFScode

20:12:18

ATCCode

B01AC24

CASRN

274693-27-5

DBBrand

possia

brilique

DBSynonym

azd6140

Definition

A triazolopyrimidine that is an adenosine isostere; the cyclopentane ring is similar to ribose and the nitrogen-rich [1,2,3]triazolo[4,5-d]pyrimidine moiety resembles the nucleobase adenine. A platelet aggregation inhibitor which is used for prevention of thromboembolic events in patients with acute coronary syndrome.

Ticagrelor (trade name Brilinta in the US, Brilique and Possia in the EU) is a platelet aggregation inhibitor produced by AstraZeneca. Unlike clopidogrel, ticagrelor is not a prodrug and does not require metabolic activation. The drug was approved for use in the European Union by the European Commission on December 3, 2010. The drug was approved by the US Food and Drug Administration on July 20, 2011.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2806

has role

http://purl.obolibrary.org/obo/CHEBI_50427

http://purl.obolibrary.org/obo/CHEBI_68563

InChI

InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1

InChIKey

InChIKey=OEKWJQXRCDYSHL-FNOIDJSQSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2806

http://purl.obolibrary.org/obo/dinto_1440

is metabolised by

http://purl.obolibrary.org/obo/dinto_0901

is transported by

http://purl.obolibrary.org/obo/dinto_1440

label

ticagrelor

may interact with

http://purl.obolibrary.org/obo/CHEBI_9150

http://purl.obolibrary.org/obo/CHEBI_40303

http://purl.obolibrary.org/obo/CHEBI_681850

http://purl.obolibrary.org/obo/CHEBI_72297

prefixIRI

obo2:CHEBI_68558

prefLabel

ticagrelor

SMILES

CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1

CCCSC1=NC2=C(N=NN2[C@@H]2C[C@H](OCCO)[C@@H](O)[C@H]2O)C(N[C@@H]2C[C@H]2C2=CC(F)=C(F)C=C2)=N1

Synonym

(1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-(1,2,3)triazolo(4,5-d)pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

(1S,2S,3R,5S)-3-(7-{[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

C23H28F2N6O4S

AZD 6140

Brilinta

ticagrelor

AZD6140

AZD-6140

(1S,2S,3R,5S)-3-[7-{[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

xref

CASRN:274693-27-5

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

Drugs.com:http://www.drugs.com/cdi/ticagrelor.html

RxList:http://www.rxlist.com/brilinta-drug.htm

HMDB:HMDB15702

National Drug Code Directory:0186-0777-08

KEGG DRUG:D09017

Patent:WO2012085665

Reaxys:15468079

CiteXplore:22991347

ChEMBL:516772

subClassOf

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

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_68558 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_68558 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_68558 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_68558 COVID-19 SAME_URI
http://purl.obolibrary.org/obo/CHEBI_68558 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_68558 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_68558 CHEBI LOOM
http://purl.bioontology.org/ontology/NDDF/013611 NDDF LOOM
http://purl.bioontology.org/ontology/RXNORM/1116632 RXNORM LOOM
http://purl.bioontology.org/ontology/LNC/LA26705-6 LOINC LOOM
http://purl.obolibrary.org/obo/CHEBI_68558 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_68558 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_68558 COVID-19 LOOM
http://purl.obolibrary.org/obo/CHEBI_68558 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_68558 DRON LOOM
http://www.phoc.org.cn/pmo/class/PMO_00025417 PMAPP-PMO LOOM
http://purl.obolibrary.org/obo/NCIT_C76404 BERO LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000182973 NDFRT LOOM
http://purl.bioontology.org/ontology/VANDF/4030908 VANDF LOOM
http://purl.bioontology.org/ontology/MESH/D000077486 MESH LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C503700 RH-MESH LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C76404 NCIT LOOM
http://www.drugbank.ca/drugs/DB08816 FTC LOOM
http://purl.bioontology.org/ontology/ATC/B01AC24 ATC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/698805004 SNOMEDCT LOOM
http://www.semanticweb.org/admin/ontologies/2022/7/MIO:01071 MIO LOOM
http://purl.jp/bio/4/id/201206086339362991 IOBC LOOM
https://go.drugbank.com/drugs/DB08816 MDM LOOM
http://stirdf.jst.go.jp/id/200907061156974772 IOBC LOOM