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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9122
http://purl.obolibrary.org/obo/CHEBI_9122
|
|---|---|
| Preferred Name | sertindole |
| Synonyms |
Sertindole
sertindol
1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one
C24H26ClFN4O
sertindole
sertindolum
SerLect
Serlect
Serdolect
1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sertindole
|
|---|---|
| label | sertindole
|
| DBSynonym |
sertindol [inn-spanish]
sertindolum [inn-latin]
|
| ATCCode | N05AE03
|
| Definition | A phenylindole that is 1H-indole which is substituted on the nitrogen by a p-chlorophenyl group, at position 5 by chlorine, and at position 3 by a piperidin-4-yl group, which is itself substituted on the nitrogen by a 2-(2-oxoimidazolidin-1-yl)ethyl group.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=GZKLJWGUPQBVJQ-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| Synonym |
Sertindole
sertindol
1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one
C24H26ClFN4O
sertindole
sertindolum
SerLect
Serlect
Serdolect
1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one
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|
| xref |
CiteXplore:16317317
CiteXplore:9694935
CiteXplore:15461313
PubChem Compound:60149
Beilstein:5364890
PharmGKB:PA164784002
DrugBank:DB06144
CiteXplore:18484920
Guide To Pharmacology:98
CiteXplore:23432404
KEGG COMPOUND:C07567
IUPHAR:98
ChemSpider:54229
Reaxys:5364890
CiteXplore:16529528
Wikipedia:Sertindole
ChEMBL:110813
HMDB:HMDB15618
PubChem Substance:46504717
KEGG DRUG:D00561
CASRN:106516-24-9
Wikipedia:http://en.wikipedia.org/wiki/Sertindole
CiteXplore:21080854
ChEBI:9122
CiteXplore:15989577
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|
| CASRN | 106516-24-9
|
| prefixIRI | obo2:CHEBI_9122
|
| related with | |
| SMILES |
Fc1ccc(cc1)-n1cc(C2CCN(CC2)CCN2CCNC2=O)c2cc(Cl)ccc12
FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=C1C=CC(Cl)=C2
|
| may interact with | |
| DBname | sertindole
|
| InChI | InChI=1S/C24H26ClFN4O/c25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31/h1-6,15-17H,7-14H2,(H,27,31)
|
| DBBrand |
serdolect
serlect
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |