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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_2950
http://purl.obolibrary.org/obo/CHEBI_2950
|
|---|---|
| Preferred Name | azelastine |
| Synonyms |
4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one
azelastinum
4-(p-Chlorobenzyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1-(2H)-phthalazinone
4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one
azelastina
C22H24ClN3O
azelastine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | azelastine
|
|---|---|
| label | azelastine
|
| DBSynonym |
azelastinum [inn-latin]
azelastina [inn-spanish]
|
| ATCCode |
R06AX19
R01AC03
S01GX07
|
| Definition | A phthalazine compound having an oxo substituent at the 1-position, a 1-methylazepan-4-yl group at the 2-position and a 4-chlorobenzyl substituent at the 4-position.
|
| DBSalt | azelastine hydrochloride
|
| has pharmacological target | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=MBUVEWMHONZEQD-UHFFFAOYSA-N
|
| is metabolised by |
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|
| blocks | |
| Synonym |
4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one
azelastinum
4-(p-Chlorobenzyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1-(2H)-phthalazinone
4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one
azelastina
C22H24ClN3O
azelastine
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|
| xref |
Beilstein:900747
CASRN:58581-89-8
National Drug Code Directory:0037-7025-60
Drugs.com:http://www.drugs.com/cdi/azelastine-spray.html
DrugBank:DB00972
PharmGKB:PA448517
Wikipedia:http://en.wikipedia.org/wiki/Azelastine
ChemSpider:2180
KEGG COMPOUND:C07768
PubChem Compound:2267
ChEMBL:127309
RxList:http://www.rxlist.com/cgi/generic/optivar.htm
KEGG DRUG:D07483
PubChem Substance:46507582
Patent:BE778269
Reaxys:900747
CiteXplore:22339679
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/opt1673.shtml
ChEBI:2950
DrugBank:58581-89-8
Wikipedia:Azelastine
Patent:US3813384
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| CASRN | 58581-89-8
|
| prefixIRI | obo2:CHEBI_2950
|
| SMILES |
CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
CN1CCCC(CC1)n1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O
|
| may interact with |
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| DBname | azelastine
|
| InChI | InChI=1S/C22H24ClN3O/c1-25-13-4-5-18(12-14-25)26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3
|
| DBBrand |
astelin
optivar
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |