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ازتیمایب

Structure via PubChem · Public domain (PubChem)

EntityQ417997· pop 30· linked from 155 articles

ازتیمایب

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Ezetimibe, sold under the brand name Zetia among others, is a medication used to treat high blood cholesterol and certain other lipid abnormalities. Generally it is used together with dietary changes and a statin. Alone, it is less preferred than a statin. It is taken by mouth. It is also available in the fixed-dose combinations ezetimibe/simvastatin, ezetimibe/atorvastatin, ezetimibe/rosuvastatin, and ezetimibe/bempedoic acid.

Key facts

Drug.Watchedfields
changed
Drug.verifiedrevid
461098524
Drug.image
Ezetimibe.svg
Drug.image_class
skin-invert-image
Drug.caption
Above: molecular structure of ezetimibe Below: 3D representation of an ezetimibe molecule
Drug.image2
Ezetimibe 3D.png
Drug.image_class2
bg-transparent
Drug.tradename
Zetia, others
Drug.MedlinePlus
a603015
Drug.DailyMedID
Ezetimibe
Drug.pregnancy_AU
B3
Drug.routes_of_administration
By mouth
Drug.class
Cholesterol absorption inhibitor
Drug.ATC_prefix
C10
Drug.ATC_suffix
AX09
Drug.legal_AU
S4
Drug.legal_CA
Rx-only
Drug.legal_UK
POM

via Wikipedia infobox

Chemical data

Formula
C24H21F2NO3
Molecular weight
409.4 g/mol
IUPAC name
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
SMILES
C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O
InChIKey
OLNTVTPDXPETLC-XPWALMASSA-N
XLogP
4
Polar surface area
60.8 Ų
H-bond donors
2
H-bond acceptors
5
Formal charge
0

via PubChem

Research

5,397 papers

via PubMed

Wikidata facts

Mass
409.14895
Has use
medication
Show 10 more facts
chemical formula
C₂₄H₂₁F₂NO₃
route of administration
oral administration
isomeric SMILES
C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O
canonical SMILES
C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O
World Health Organisation international non-proprietary name
ezetimibe
defined daily dose
10
Commons category
Ezetimibe
legal status (medicine)
boxed warning
significant drug interaction
fenofibrate
Sources (6)

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