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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_61203
http://purl.obolibrary.org/obo/CHEBI_61203
|
|---|---|
| Preferred Name | anileridine |
| Synonyms |
1-[2-(4-aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxlic acid ethyl ester
N-(beta-(p-aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine
N-beta-(p-aminophenyl)ethylnormeperidine
ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylate
anileridinum
anileridine
ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate
anileridina
ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate
C22H28N2O2
ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | anileridine
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|---|---|
| label | anileridine
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| DBSynonym |
sulfathalidine
anileridinum [inn-latin]
phthalylsulfathiazole
anileridina [inn-spanish]
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| ATCCode | N01AH05
|
| Definition | A piperidinecarboxylate ester that is the ethyl ester of isonipecotic acid in which the hydrogen alpha- to the carboxyl group is substituted by a phenyl group, and the hydrogen attached to the nitrogen is substituted by a 2-(4-aminophenyl)ethyl group.
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=LKYQLAWMNBFNJT-UHFFFAOYSA-N
|
| Synonym |
1-[2-(4-aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxlic acid ethyl ester
N-(beta-(p-aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine
N-beta-(p-aminophenyl)ethylnormeperidine
ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylate
anileridinum
anileridine
ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate
anileridina
ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate
C22H28N2O2
ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate
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|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Anileridine
ChEBI:61203
PubChem Compound:8944
CASRN:144-14-9
Wikipedia:Anileridine
NIST Chemistry WebBook:144-14-9
Patent:US2966490
DrugBank:DB00913
Drugs Product Database (DPD):10014
KEGG DRUG:D02941
PharmGKB:PA164768817
PubChem Substance:46505199
ChEMBL:775298
Reaxys:331255
ChemSpider:8600
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| CASRN | 144-14-9
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| prefixIRI | obo2:CHEBI_61203
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| SMILES |
CCOC(=O)C1(CCN(CCC2=CC=C(N)C=C2)CC1)C1=CC=CC=C1
CCOC(=O)C1(CCN(CCc2ccc(N)cc2)CC1)c1ccccc1
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| DBname | anileridine
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| InChI | InChI=1S/C22H28N2O2/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18/h3-11H,2,12-17,23H2,1H3
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| DBBrand |
nipecotan
leritine
apidol
leritin
alidine
apodol
adopol
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| subClassOf |
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