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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4474
http://purl.obolibrary.org/obo/CHEBI_4474
|
|---|---|
| Preferred Name | dezocine |
| Synonyms |
(5R,11S,13S)-13-amino-5-methyl-5,6,7,8,9,10,11,12-octahydro-5,11-methanobenzocyclodecen-3-ol
C16H23NO
dezocine
dezocina
dezocinum
(1R,9S,15S)-15-amino-1-methyltricyclo[7.5.1.0^{2,7}]pentadeca-2,4,6-trien-4-ol
(-)-13beta-amino-5,6,7,8,9,10,11alpha,12-octahydro-5alpha-methyl-5,11-methanobenzocyclodecen-3-ol
Dezocine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dezocine
|
|---|---|
| label | dezocine
|
| DBSynonym |
dezocina [inn-spanish]
dezocinum [inn-latin]
|
| ATCCode | N02AX03
|
| Definition | (7S,8S)-7-Amino-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol in which the hydrogen at position 8 and one of the hydrogens at position 6 are substituted by each end of a tetramethylene bridge. A synthetic opioid analgesic, it has mixed opiod agonist and antagonist properties. Although it is used for pain management, it can produce opioid withdrawal syndrome in patients already dependent on other opioids, and its clinical application is limited by side effects such as dizziness.
|
| altId | CHEBI:618361
|
| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=VTMVHDZWSFQSQP-VBNZEHGJSA-N
|
| blocks | |
| Synonym |
(5R,11S,13S)-13-amino-5-methyl-5,6,7,8,9,10,11,12-octahydro-5,11-methanobenzocyclodecen-3-ol
C16H23NO
dezocine
dezocina
dezocinum
(1R,9S,15S)-15-amino-1-methyltricyclo[7.5.1.0^{2,7}]pentadeca-2,4,6-trien-4-ol
(-)-13beta-amino-5,6,7,8,9,10,11alpha,12-octahydro-5alpha-methyl-5,11-methanobenzocyclodecen-3-ol
Dezocine
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|
| xref |
CASRN:53648-55-8
DrugBank:DB01209
ChEBI:4474
PharmGKB:PA164746059
Patent:DE2159324
KEGG COMPOUND:C08010
Wikipedia:Dezocine
KEGG DRUG:D00838
Beilstein:3033759
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|
| CASRN | 53648-55-8
|
| prefixIRI | obo2:CHEBI_4474
|
| SMILES |
[H][C@@]12CCCCC[C@@](C)([C@H]1N)c1cc(O)ccc1C2
[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N
|
| may interact with | |
| DBname | dezocine
|
| InChI | InChI=1S/C16H23NO/c1-16-8-4-2-3-5-12(15(16)17)9-11-6-7-13(18)10-14(11)16/h6-7,10,12,15,18H,2-5,8-9,17H2,1H3/t12-,15-,16+/m0/s1
|
| DBBrand | dalgan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |