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The Drug-Drug Interactions Ontology
| Preferred Name | alfentanil | |
| Synonyms |
N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide Alfentanyl N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide C21H32N6O3 alfentanilum alfentanil |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_2569 |
|
| activates | ||
| AHFScode |
28:08.08
|
|
| ATCCode |
N01AH02
|
|
| binds |
http://purl.obolibrary.org/obo/dinto_1440 http://purl.obolibrary.org/obo/dinto_3582 http://purl.obolibrary.org/obo/dinto_0217 http://purl.obolibrary.org/obo/dinto_2787 http://purl.obolibrary.org/obo/dinto_2990 |
|
| CASRN |
71195-58-9
|
|
| DBBrand |
alfenta
|
|
| DBname |
alfentanil
|
|
| DBSynonym |
alfentanilum [inn-latin] alfentanyl
|
|
| Definition |
A member of the class of piperidines that is piperidine having a 2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl group at the 1-position as well as N-phenylpropanamido- and methoxymethyl groups at the 4-position.
|
|
| has effect |
http://purl.obolibrary.org/obo/OAE_0000388 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0000391 http://purl.obolibrary.org/obo/OAE_0000218 http://purl.obolibrary.org/obo/OAE_0000376 http://purl.obolibrary.org/obo/OAE_0000617 http://purl.obolibrary.org/obo/OAE_0001509 http://purl.obolibrary.org/obo/OAE_0000373 http://purl.obolibrary.org/obo/OAE_0000660 http://purl.obolibrary.org/obo/OAE_0000677 http://purl.obolibrary.org/obo/OAE_0000365 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0000403 http://purl.obolibrary.org/obo/OAE_0000612 http://purl.obolibrary.org/obo/OAE_0000770 http://purl.obolibrary.org/obo/OAE_0000601 http://purl.obolibrary.org/obo/OAE_0000551 http://purl.obolibrary.org/obo/OAE_0000584 |
|
| has pharmacological target | ||
| has role |
http://purl.obolibrary.org/obo/CHEBI_49110 http://purl.obolibrary.org/obo/CHEBI_38877 http://purl.obolibrary.org/obo/CHEBI_55322 |
|
| InChI |
InChI=1S/C21H32N6O3/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26/h6-10H,4-5,11-17H2,1-3H3
|
|
| InChIKey |
InChIKey=IDBPHNDTYPBSNI-UHFFFAOYSA-N
|
|
| inhibits | ||
| is metabolised by |
http://purl.obolibrary.org/obo/dinto_2990 |
|
| is substrate of |
http://purl.obolibrary.org/obo/dinto_2990 |
|
| label |
alfentanil
|
|
| may interact with |
http://purl.obolibrary.org/obo/dinto_DB00196 http://purl.obolibrary.org/obo/CHEBI_3699 http://purl.obolibrary.org/obo/dinto_DB01167 http://purl.obolibrary.org/obo/dinto_DB00582 http://purl.obolibrary.org/obo/dinto_DB00427 http://purl.obolibrary.org/obo/dinto_DB00752 http://purl.obolibrary.org/obo/dinto_DB00199 http://purl.obolibrary.org/obo/dinto_DB01026 http://purl.obolibrary.org/obo/CHEBI_28077 |
|
| modulates | ||
| prefixIRI |
obo2:CHEBI_2569
|
|
| prefLabel |
alfentanil
|
|
| related with | ||
| SMILES |
CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C2=CC=CC=C2)C1=O CCC(=O)N(c1ccccc1)C1(CCN(CCn2nnn(CC)c2=O)CC1)COC
|
|
| Synonym |
N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide Alfentanyl N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide C21H32N6O3 alfentanilum alfentanil
|
|
| xref |
Drugs Product Database (DPD):2248181 KEGG COMPOUND:C08005 Patent:US4167574 Patent:DE2819873 CASRN:71195-58-9 Beilstein:1188293 ChemSpider:46451 National Drug Code Directory:17478-067-02 PubChem Compound:51263 DrugBank:DB00802 RxList:http://www.rxlist.com/cgi/generic2/alfent.htm Wikipedia:Alfentanil CiteXplore:16621415 ChEBI:2569 PharmGKB:PA448084 BindingDB:50008979 KEGG DRUG:D07122 Wikipedia:http://en.wikipedia.org/wiki/Alfentanil ChEMBL:127190 PubChem Substance:46505618
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| subClassOf |
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