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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9654
http://purl.obolibrary.org/obo/CHEBI_9654
|
|---|---|
| Preferred Name | trazodone |
| Synonyms |
2-(3-[4-(3-chlorophenyl)-1-piperazinyl]propyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
trazodona
trazodonum
trazodone
Trazodone
C19H22ClN5O
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | trazodone
|
|---|---|
| label | trazodone
|
| DBSynonym |
trazodonum [inn-latin]
trazodona [inn-spanish]
trazodone hydrochloride
trazodone hcl
|
| ATCCode | N06AX05
|
| Definition | An N-arylpiperazine in which one nitrogen is substituted by a 3-chlorophenyl group, while the other is substituted by a 3-(3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)propyl group.
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| has effect |
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| has pharmacological target | |
| induces | |
| activates | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=PHLBKPHSAVXXEF-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 28:16.04.24
|
| Synonym |
2-(3-[4-(3-chlorophenyl)-1-piperazinyl]propyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
trazodona
trazodonum
trazodone
Trazodone
C19H22ClN5O
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
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| xref |
KEGG DRUG:D08626
NIST Chemistry WebBook:19794-93-5
RxList:http://www.rxlist.com/cgi/generic/traz.htm
CASRN:19794-93-5
PharmGKB:PA451744
Guide To Pharmacology:213
KEGG COMPOUND:C07156
IUPHAR:213
Patent:US3381009
Beilstein:628010
DrugBank:DB00656
National Drug Code Directory:0087-0778-43
Wikipedia:http://en.wikipedia.org/wiki/Trazodone
PubChem Substance:46506648
ChEBI:9654
ChEMBL:126401
ChemSpider:5332
Drugs Product Database (DPD):2249804
PubChem Compound:5533
Wikipedia:Trazodone
Drugs.com:http://www.drugs.com/trazodone.html
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| CASRN | 19794-93-5
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| prefixIRI | obo2:CHEBI_9654
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| related with | |
| SMILES |
ClC1=CC=CC(=C1)N1CCN(CCCN2N=C3C=CC=CN3C2=O)CC1
Clc1cccc(c1)N1CCN(CCCn2nc3ccccn3c2=O)CC1
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| may interact with |
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| DBname | trazodone
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| InChI | InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
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| DBBrand |
sideril
desirel
trazonil
bimaran
trazalon
tombran
thombran
trialodine
desyrel
trittico
molipaxin
desyrel dividose
trazodon
beneficat
pragmazone
trazodil
trazolan
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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