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The Drug-Drug Interactions Ontology
| Preferred Name | mianserin | |
| Synonyms |
C18H20N2 mianserin mianserine 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine mianserinum 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine mianserina 5-methyl-2,5-diazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(15),8(13),9,11,16,18-hexaene |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_51137 |
|
| ATCCode |
N06AX03
|
|
| binds |
http://purl.obolibrary.org/obo/dinto_2714 http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0068 http://purl.obolibrary.org/obo/dinto_0510 http://purl.obolibrary.org/obo/dinto_1071 http://purl.obolibrary.org/obo/dinto_0392 http://purl.obolibrary.org/obo/dinto_1135 http://purl.obolibrary.org/obo/dinto_2651 |
|
| blocks |
http://purl.obolibrary.org/obo/dinto_0510 http://purl.obolibrary.org/obo/dinto_1071 |
|
| CASRN |
24219-97-4
|
|
| DBBrand |
tolvan norval bolvidon
|
|
| DBname |
mianserin
|
|
| DBSynonym |
mianseryna [polish] mianserine [inn-french] mianserine mianserina [inn-spanish] mianserinum [inn-latin]
|
|
| Definition |
A dibenzoazepine that has formula C18H20N2.
|
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_37955 http://purl.obolibrary.org/obo/CHEBI_35678 http://purl.obolibrary.org/obo/CHEBI_48279 http://purl.obolibrary.org/obo/CHEBI_35717 http://purl.obolibrary.org/obo/CHEBI_37890 |
|
| InChI |
InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3
|
|
| InChIKey |
InChIKey=UEQUQVLFIPOEMF-UHFFFAOYSA-N
|
|
| inhibits |
http://purl.obolibrary.org/obo/dinto_2714 |
|
| is metabolised by |
http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2993 |
|
| is substrate of |
http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2993 |
|
| label |
mianserin
|
|
| modulates |
http://purl.obolibrary.org/obo/dinto_0510 http://purl.obolibrary.org/obo/dinto_1071 |
|
| prefixIRI |
obo2:CHEBI_51137
|
|
| prefLabel |
mianserin
|
|
| SMILES |
CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21 CN1CCN2C(C1)c1ccccc1Cc1ccccc21
|
|
| Synonym |
C18H20N2 mianserin mianserine 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine mianserinum 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine mianserina 5-methyl-2,5-diazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(15),8(13),9,11,16,18-hexaene
|
|
| xref |
PubChem Compound:4184 ChEBI:51137 PubChem Substance:46508096 Patent:NL6603256 PharmGKB:PA134687937 Beilstein:755346 ChEMBL:100573 ChemSpider:4040 Wikipedia:http://en.wikipedia.org/wiki/Mianserin CASRN:24219-97-4 IUPHAR:135 Patent:US3534041 DrugBank:DB06148 Guide To Pharmacology:135
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|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |