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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_47612
http://purl.obolibrary.org/obo/CHEBI_47612
|
|---|---|
| Preferred Name | bezafibrate |
| Synonyms |
Bezatol SR (TN)
2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
C19H20ClNO4
bezafibratum
bezafibrato
Cedur
Befizal
2-{4-[2-(4-chlorobenzamido)ethyl]phenoxy}-2-methylpropanoic acid
2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID
2-(p-(2-(p-Chlorobenzamido)ethyl)phenoxy)-2-methylpropionic acid
Bezalip
bezafibrate
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bezafibrate
|
|---|---|
| label | bezafibrate
|
| DBSynonym |
bezafibrato [inn-spanish]
bezafibrat
bezafibratum [inn-latin]
|
| ATCCode | C10AB02
|
| Definition | A monocarboxylic acid amide that has formula C19H20ClNO4.
|
| altId |
CHEBI:47611
CHEBI:31284
|
| has effect |
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| has pharmacological target | |
| induces | |
| activates | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=IIBYAHWJQTYFKB-UHFFFAOYSA-N
|
| is metabolised by | |
| AHFScode | 24:06.06
|
| Synonym |
Bezatol SR (TN)
2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
C19H20ClNO4
bezafibratum
bezafibrato
Cedur
Befizal
2-{4-[2-(4-chlorobenzamido)ethyl]phenoxy}-2-methylpropanoic acid
2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID
2-(p-(2-(p-Chlorobenzamido)ethyl)phenoxy)-2-methylpropionic acid
Bezalip
bezafibrate
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|
| xref |
ChEMBL:157488
DrugBank:DB01393
Wikipedia:http://en.wikipedia.org/wiki/Bezafibrate
KEGG DRUG:D01366
PDB:PEM
Drugs Product Database (DPD):2083523
Wikipedia:Bezafibrate
CASRN:41859-67-0
BindingDB:28701
Patent:US3781328
Patent:DE2149070
ChEBI:47612
IUPHAR:2668
Guide To Pharmacology:2668
PharmGKB:PA162364313
PDBeChem:PEM
PubChem Compound:39042
PubChem Substance:46509188
ChemSpider:35728
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| CASRN | 41859-67-0
|
| prefixIRI | obo2:CHEBI_47612
|
| SMILES |
CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(O)=O
CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
|
| may interact with |
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| DBname | bezafibrate
|
| InChI | InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
|
| DBBrand |
bezatol
bezatol sr
befizal
bezalip retard
bezalip
cedur
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |