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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_7494
http://purl.obolibrary.org/obo/CHEBI_7494
|
|---|---|
| Preferred Name | nefazodone |
| Synonyms |
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-ethyl-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
nefazodonum
nefazodone
nefazodona
1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-ethyl-4-(2-phenoxyethyl)-delta2-1,2,4-triazolin-5-one
1-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-ethyl-4-(2-phenoxyethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
C25H32ClN5O2
Nefazodone
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nefazodone
|
|---|---|
| label | nefazodone
|
| DBSynonym |
nefazodona [spanish]
nefazodone hcl
nefazodonum [latin]
nefazodone hydrochloride
|
| ATCCode | N06AX06
|
| Definition | A triazole that has formula C25H32ClN5O2.
|
| has effect |
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| has pharmacological target | |
| induces | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=VRBKIVRKKCLPHA-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| Synonym | 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-ethyl-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
nefazodonum
nefazodone
nefazodona
1-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-3-ethyl-4-(2-phenoxyethyl)-delta2-1,2,4-triazolin-5-one
1-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-ethyl-4-(2-phenoxyethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
C25H32ClN5O2
Nefazodone
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|
| xref |
Drugs Product Database (DPD):2242822
ChEBI:7494
ChEMBL:126465
RxList:http://www.rxlist.com/cgi/generic/nefaz.htm
National Drug Code Directory:0087-0031-47
Wikipedia:http://en.wikipedia.org/wiki/Nefazodone
Beilstein:4728403
PharmGKB:PA450603
PubChem Compound:4449
Wikipedia:Nefazodone
Patent:US4338317
DrugBank:DB01149
CASRN:83366-66-9
KEGG COMPOUND:C07256
PubChem Substance:46508323
ChemSpider:4294
Drugs.com:http://www.drugs.com/cdi/nefazodone.html
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| CASRN | 83366-66-9
|
| prefixIRI | obo2:CHEBI_7494
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| related with | |
| SMILES |
CCC1=NN(CCCN2CCN(CC2)C2=CC(Cl)=CC=C2)C(=O)N1CCOC1=CC=CC=C1
CCc1nn(CCCN2CCN(CC2)c2cccc(Cl)c2)c(=O)n1CCOc1ccccc1
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| may interact with |
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| DBname | nefazodone
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| InChI | InChI=1S/C25H32ClN5O2/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22/h3-6,8-11,20H,2,7,12-19H2,1H3
|
| DBBrand |
serzone
dutonin
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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