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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_2675
http://purl.obolibrary.org/obo/CHEBI_2675
|
|---|---|
| Preferred Name | amoxapine |
| Synonyms |
amoxapina
amoxapine
2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine
Desmethylloxapin
amoxapinum
13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine
C17H16ClN3O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | amoxapine
|
|---|---|
| label | amoxapine
|
| DBSynonym | amoxepine
|
| ATCCode | N06AA17
|
| Definition | A dibenzooxazepine compound having a chloro substituent at the 2-position and a piperazin-1-yl group at the 11-position.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=QWGDMFLQWFTERH-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| Synonym | amoxapina
amoxapine
2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine
Desmethylloxapin
amoxapinum
13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine
C17H16ClN3O
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|
| xref |
ChemSpider:2085
KEGG DRUG:D00228
DrugBank:DB00543
PubChem Substance:46509117
Patent:US3663696
Beilstein:832057
National Drug Code Directory:0591-5713-01
BindingDB:22870
Wikipedia:Amoxapine
NIST Chemistry WebBook:14028-44-5
Guide To Pharmacology:201
RxList:http://www.rxlist.com/cgi/generic/amoxapine.htm
PharmGKB:PA448405
Drugs.com:http://www.drugs.com/cdi/amoxapine.html
Wikipedia:http://en.wikipedia.org/wiki/Amoxapine
Drugs Product Database (DPD):527106
Patent:FR1508536
DrugBank:14028-44-5
IUPHAR:201
PubChem Compound:2170
ChEBI:2675
CASRN:14028-44-5
ChEMBL:255045
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|
| CASRN | 14028-44-5
|
| prefixIRI | obo2:CHEBI_2675
|
| related with | |
| SMILES |
Clc1ccc2Oc3ccccc3N=C(N3CCNCC3)c2c1
ClC1=CC2=C(OC3=CC=CC=C3N=C2N2CCNCC2)C=C1
|
| may interact with |
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| DBname | amoxapine
|
| InChI | InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
|
| DBBrand |
demolox
defanyl
asendis
ascendin
moxadil
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |