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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_51032
http://purl.obolibrary.org/obo/CHEBI_51032
|
|---|---|
| Preferred Name | epinastine |
| Synonyms |
epinastina
(+-)-epinastine
epinastinum
2,4-diazatetracyclo[12.4.0.0^{2,6}.0^{7,12}]octadeca-1(14),3,7(12),8,10,15,17-heptaen-3-amine
C16H15N3
epinastine
9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine
3-amino-9,13b-dihydro-1H-dibenz(c,f)imidazo(1,5-a)azepine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | epinastine
|
|---|---|
| label | epinastine
|
| DBSynonym |
epinastina [spanish]
epinastinum [latin]
|
| ATCCode |
R06AX24
S01GX10
|
| Definition | A benzazepine that is 6,11-dihydro-5H-dibenzo[b,e]azepine in which the azepine ring is fused to the e side of 4,5-dihydro-1H-imidazol-2-amine.
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| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=WHWZLSFABNNENI-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| Synonym |
epinastina
(+-)-epinastine
epinastinum
2,4-diazatetracyclo[12.4.0.0^{2,6}.0^{7,12}]octadeca-1(14),3,7(12),8,10,15,17-heptaen-3-amine
C16H15N3
epinastine
9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine
3-amino-9,13b-dihydro-1H-dibenz(c,f)imidazo(1,5-a)azepine
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|
| xref |
PharmGKB:PA164764489
Beilstein:3593307
Reaxys:3593307
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/ele1680.shtml
Wikipedia:Epinastine
KEGG DRUG:D07900
Drugs.com:http://www.drugs.com/cdi/epinastine.html
CASRN:80012-43-7
DrugBank:DB00751
ChEBI:51032
ChemSpider:3128
Wikipedia:http://en.wikipedia.org/wiki/Epinastine
Patent:US4313931
National Drug Code Directory:0023-9201-05
PubChem Compound:3241
Patent:GB2071095
ChEMBL:252610
RxList:http://www.rxlist.com/cgi/generic3/elestat.htm
PubChem Substance:46509056
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| CASRN | 80012-43-7
|
| prefixIRI | obo2:CHEBI_51032
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| is transported by | |
| related with | |
| SMILES |
NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21
NC1=NCC2N1c1ccccc1Cc1ccccc21
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| DBname | epinastine
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| InChI | InChI=1S/C16H15N3/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16/h1-8,15H,9-10H2,(H2,17,18)
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| DBBrand | elestat
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |