Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
Jump to:
Id | http://purl.obolibrary.org/obo/dinto_DB08864
http://purl.obolibrary.org/obo/dinto_DB08864
|
---|---|
Preferred Name | rilpivirine |
Synonyms |
C22H18N6
4-{[4-({4-[(1E)-2-cyanoeth-1-en-1-yl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
|
Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label |
rilpivirine
|
---|---|
prefLabel |
rilpivirine
|
is metabolised by | |
Definition |
Rilpivirine is non-nucleoside reverse transcriptase inhibitor (NNRTI) which is used for the treatment of HIV-1 infections in treatment-naive patients. It is a diarylpyrimidine, a class of molecules that resemble pyrimidine nucleotides found in DNA. Because of its flexible chemical structure, resistance of rilpivirine is less likely to develop than other NNRTI s. FDA approved on May 20, 2011.
|
DBBrand |
edurant
|
ATCCode |
J05AG05
|
modulates | |
SMILES |
CC1=CC(\C=C\C#N)=CC(C)=C1NC1=CC=NC(NC2=CC=C(C=C2)C#N)=N1
|
InChI |
InChI=1/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3+
|
CASRN |
500287-72-9
|
prefixIRI |
obo2:dinto_DB08864
|
Synonym |
C22H18N6
4-{[4-({4-[(1E)-2-cyanoeth-1-en-1-yl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
|
binds |
See more
See less
|
InChIKey |
InChIKey=YIBOMRUWOWDFLG-ONEGZZNKNA-N
|
subClassOf | |
may interact with |
See more
See less
|
inhibits |
See more
See less
|
induces | |
is substrate of | |
type | |
xref |
Wikipedia:http://en.wikipedia.org/wiki/Rilpivirine
Drugs.com:http://www.drugs.com/cdi/rilpivirine.html
RxList:http://www.rxlist.com/edurant-drug.htm
National Drug Code Directory:59676-278-01
ChEBI:68606
|
DBSynonym |
tmc278
|
activates | |
AHFScode |
8:18.08.16
|
DBSalt |
rilpivirine hydrochlorie
|
has pharmacological target |
Add comment
Delete | Subject | Author | Type | Created |
---|---|---|---|---|
No notes to display |