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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8404
http://purl.obolibrary.org/obo/CHEBI_8404
|
|---|---|
| Preferred Name | prilocaine |
| Synonyms |
o-Methyl-2-propylaminopropionanilide
N-(2-methylphenyl)-2-(propylamino)propanamide
2-(Propylamino)-o-propionotoluidide
alpha-n-Propylamino-2-methylpropionanilide
C13H20N2O
N-(2-Methylphenyl)-2-(propylamino)propanamide
prilocainum
prilocaina
o-Methyl-alpha-propylaminopropionanilide
2-Methyl-alpha-propylaminopropionanilide
Propitocaine
prilocaine base
N-(2-methylphenyl)-N(2)-propylalaninamide
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | prilocaine
|
|---|---|
| label | prilocaine
|
| ATCCode | N01BB04
|
| Definition | An amide-type local anaesthetic in which N-propyl-DL-alanine and 2-methylaniline have combined to form the amide bond.
|
| altId | CHEBI:308749
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=MVFGUOIZUNYYSO-UHFFFAOYSA-N
|
| AHFScode | 72:00.00
|
| Synonym |
o-Methyl-2-propylaminopropionanilide
N-(2-methylphenyl)-2-(propylamino)propanamide
2-(Propylamino)-o-propionotoluidide
alpha-n-Propylamino-2-methylpropionanilide
C13H20N2O
N-(2-Methylphenyl)-2-(propylamino)propanamide
prilocainum
prilocaina
o-Methyl-alpha-propylaminopropionanilide
2-Methyl-alpha-propylaminopropionanilide
Propitocaine
prilocaine base
N-(2-methylphenyl)-N(2)-propylalaninamide
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|
| xref |
National Drug Code Directory:66312-520-14
BindingDB:50017654
PharmGKB:PA451101
Patent:GB839943
Drugs Product Database (DPD):519235
DrugBank:DB00750
CASRN:721-50-6
ChEBI:8404
Wikipedia:http://en.wikipedia.org/wiki/Prilocaine
CiteXplore:9989796
Beilstein:2108498
PubChem Compound:4906
KEGG DRUG:D00553
Patent:US3160662
Wikipedia:Prilocaine
PubChem Substance:46505066
ChemSpider:4737
NIST Chemistry WebBook:721-50-6
KEGG COMPOUND:C07531
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|
| CASRN | 721-50-6
|
| prefixIRI | obo2:CHEBI_8404
|
| SMILES |
CCCNC(C)C(=O)Nc1ccccc1C
CCCNC(C)C(=O)NC1=CC=CC=C1C
|
| DBname | prilocaine
|
| InChI | InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
|
| DBBrand |
citanest plain
propitocaine
citanest
astra 1515
astra 1512
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |