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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_61084
http://purl.obolibrary.org/obo/CHEBI_61084
|
|---|---|
| Preferred Name | carfentanyl |
| Synonyms |
4-((1-Oxopropyl)phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic acid methyl ester
methyl 1-(2-phenylethyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate
Methyl 4-(N-(1-oxopropyl)-N-phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylate
carfentanila
C24H30N2O3
carfentanilum
carfentanil
Carfentanyl
Methyl 4-(N-propionyl-N-phenylamino)-1-(2-phenylethyl)-4-piperidine-carboxylate
methyl 1-(2-phenylethyl)-4-[phenyl(propionyl)amino]piperidine-4-carboxylate
Methyl 1-phenylethyl-4-(N-phenylpropionamido)isonipecotate
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | carfentanyl
|
|---|---|
| label | carfentanyl
|
| Definition | The carboxamide resulting from the formal condensation of the aryl amino group of methyl 4-anilino-1-(2-phenylethyl)piperidine-4-carboxylate with propanoic acid.
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=YDSDEBIZUNNPOB-UHFFFAOYSA-N
|
| Synonym |
4-((1-Oxopropyl)phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic acid methyl ester
methyl 1-(2-phenylethyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate
Methyl 4-(N-(1-oxopropyl)-N-phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylate
carfentanila
C24H30N2O3
carfentanilum
carfentanil
Carfentanyl
Methyl 4-(N-propionyl-N-phenylamino)-1-(2-phenylethyl)-4-piperidine-carboxylate
methyl 1-(2-phenylethyl)-4-[phenyl(propionyl)amino]piperidine-4-carboxylate
Methyl 1-phenylethyl-4-(N-phenylpropionamido)isonipecotate
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|
| xref |
KEGG DRUG:D07620
CiteXplore:1847432
ChemSpider:55986
ChEMBL:165721
CiteXplore:16621415
CASRN:59708-52-0
Reaxys:456976
CiteXplore:6288945
Wikipedia:http://en.wikipedia.org/wiki/Carfentanil
CiteXplore:2167979
PubChem Compound:62156
BindingDB:50012477
PubChem Substance:46505501
ChEBI:61084
DrugBank:DB01535
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| CASRN | 59708-52-0
|
| prefixIRI | obo2:CHEBI_61084
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| SMILES |
CCC(=O)N(C1=CC=CC=C1)C1(CCN(CCC2=CC=CC=C2)CC1)C(=O)OC
CCC(=O)N(c1ccccc1)C1(CCN(CCc2ccccc2)CC1)C(=O)OC
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| DBname | carfentanil
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| InChI | InChI=1S/C24H30N2O3/c1-3-22(27)26(21-12-8-5-9-13-21)24(23(28)29-2)15-18-25(19-16-24)17-14-20-10-6-4-7-11-20/h4-13H,3,14-19H2,1-2H3
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