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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_6950
http://purl.obolibrary.org/obo/CHEBI_6950
|
|---|---|
| Preferred Name | mirtazapine |
| Synonyms |
5-methyl-2,5,19-triazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(19),8(13),9,11,15,17-hexaene
Mirtazapine
mirtazapina
mirtazapinum
2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine
mirtazapine
C17H19N3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | mirtazapine
|
|---|---|
| label | mirtazapine
|
| DBSynonym |
mirtazapine [usan:ban:inn]
mirtazepine
mirtazapinum [inn-latin]
mepirzepine
mirtazapina [inn-spanish]
|
| ATCCode | N06AX11
|
| Definition | A tetracyclic antidepressant that has formula C17H19N3.
|
| has effect |
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|
| has pharmacological target | |
| induces | |
| activates | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=RONZAEMNMFQXRA-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| AHFScode | 28:16.04.92
|
| Synonym |
5-methyl-2,5,19-triazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(19),8(13),9,11,15,17-hexaene
Mirtazapine
mirtazapina
mirtazapinum
2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine
mirtazapine
C17H19N3
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|
| xref |
CASRN:61337-67-5
ChEBI:6950
ChemSpider:4060
Patent:DE2614406
Beilstein:549345
DrugBank:DB00370
KEGG DRUG:D00563
Patent:US4062848
ChEMBL:127610
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/rem1371.shtml
RxList:http://www.rxlist.com/cgi/generic/mirtaz.htm
PharmGKB:PA450522
Wikipedia:Mirtazapine
Drugs.com:http://www.drugs.com/cdi/mirtazapine.html
PubChem Substance:46506965
KEGG COMPOUND:C07570
National Drug Code Directory:0185-0020-30
Wikipedia:http://en.wikipedia.org/wiki/Mirtazapine
PubChem Compound:4205
Drugs Product Database (DPD):2256126
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|
| CASRN | 61337-67-5
|
| prefixIRI | obo2:CHEBI_6950
|
| SMILES |
CN1CCN2C(C1)C1=CC=CC=C1CC1=C2N=CC=C1
CN1CCN2C(C1)c1ccccc1Cc1cccnc21
|
| may interact with |
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|
| DBname | mirtazapine
|
| InChI | InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3
|
| DBBrand |
norset
mirtabene
mirtazon
avanza
zispin
remeron soltab
remergon
rexer
mirtaz
promyrtil
remergil
axit
remeron
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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