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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_49040
http://purl.obolibrary.org/obo/CHEBI_49040
|
|---|---|
| Preferred Name | ezetimibe |
| Synonyms |
Zetia
Ezedoc
ezetimiba
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
ezetimibum
ezetimibe
Ezetrol
C24H21F2NO3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ezetimibe
|
|---|---|
| label | ezetimibe
|
| ATCCode | C10AX09
|
| Definition | A beta-lactam that is azetidin-2-one which is substituted at 1, 3, and 4 by p-fluorophenyl, 3-(p-fluorophenyl)-3-hydroxypropyl, and 4-hydroxyphenyl groups, respectively (the 3R,3'S,4S enantiomer).
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| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=OLNTVTPDXPETLC-XPWALMASSA-N
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| is metabolised by | |
| AHFScode | 24:06.05
|
| Synonym | Zetia
Ezedoc
ezetimiba
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
ezetimibum
ezetimibe
Ezetrol
C24H21F2NO3
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|
| xref |
RxList:http://www.rxlist.com/cgi/generic/ezetimibe.htm
PubChem Substance:46507625
DrugBank:DB00973
CiteXplore:23317398
CiteXplore:23510093
Drugs Product Database (DPD):2247521
Reaxys:7981967
CiteXplore:23538020
ChemSpider:132493
CiteXplore:18585981
Beilstein:7981967
ChEMBL:275106
PubChem Compound:150311
HMDB:HMDB15108
CiteXplore:23471229
CiteXplore:23266293
Wikipedia:Ezetimibe
CiteXplore:17587760
PharmGKB:PA10816
KEGG DRUG:D01966
Drugs.com:http://www.drugs.com/ezetimibe.html
CASRN:163222-33-1
Wikipedia:http://en.wikipedia.org/wiki/Ezetimibe
CiteXplore:23219178
National Drug Code Directory:66582-414-31
ChEBI:49040
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| CASRN | 163222-33-1
|
| prefixIRI | obo2:CHEBI_49040
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| is transported by |
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| related with | |
| SMILES |
[H][C@]1(CC[C@H](O)c2ccc(F)cc2)C(=O)N(c2ccc(F)cc2)[C@]1([H])c1ccc(O)cc1
O[C@@H](CC[C@@H]1[C@H](N(C1=O)C1=CC=C(F)C=C1)C1=CC=C(O)C=C1)C1=CC=C(F)C=C1
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| may interact with | |
| DBname | ezetimibe
|
| InChI | InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1
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| DBBrand |
ezedoc
zient
zetia
maxetibe
zetavim
zemitra
ezetib
ezetrol
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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