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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3636
http://purl.obolibrary.org/obo/CHEBI_3636
|
|---|---|
| Preferred Name | chloroprocaine |
| Synonyms |
cloroprocaina
4-amino-2-chlorobenzoic acid 2-(diethylamino)ethyl ester
2-(diethylamino)ethyl 4-amino-2-chlorobenzoate
2-chloroprocaine
Chloroprocaine
chloroprocaine
C13H19ClN2O2
chloroprocain
chloroprocainum
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | chloroprocaine
|
|---|---|
| label | chloroprocaine
|
| DBSynonym |
chlorprocaine
chloroprocain
chloroprocaine hydrochloride
|
| ATCCode | N01BA04
|
| Definition | Procaine in which one of the hydrogens ortho- to the carboxylic acid group is substituted by chlorine. It is used as its monohydrochloride salt as a local anaesthetic, particularly for oral surgery. It has the advantage over lidocaine of constricting blood vessels, so reducing bleeding.
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| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=VDANGULDQQJODZ-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 72:00.00
|
| Synonym |
cloroprocaina
4-amino-2-chlorobenzoic acid 2-(diethylamino)ethyl ester
2-(diethylamino)ethyl 4-amino-2-chlorobenzoate
2-chloroprocaine
Chloroprocaine
chloroprocaine
C13H19ClN2O2
chloroprocain
chloroprocainum
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|
| xref |
National Drug Code Directory:0409-4169-01
PubChem Substance:46508245
KEGG COMPOUND:C07877
RxList:http://www.rxlist.com/cgi/generic3/chloroprocaine.htm
CASRN:133-16-4
Drugs Product Database (DPD):613304
Wikipedia:Chloroprocaine
DrugBank:DB01161
ChemSpider:8293
Wikipedia:http://en.wikipedia.org/wiki/Chloroprocaine
ChEBI:3636
ChEMBL:752997
KEGG DRUG:D07678
PharmGKB:PA448946
PubChem Compound:8612
Beilstein:2808071
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| CASRN | 133-16-4
|
| prefixIRI | obo2:CHEBI_3636
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| SMILES |
CCN(CC)CCOC(=O)c1ccc(N)cc1Cl
CCN(CC)CCOC(=O)C1=C(Cl)C=C(N)C=C1
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| DBname | chloroprocaine
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| InChI | InChI=1S/C13H19ClN2O2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3
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| DBBrand |
nesacaine-mpf
halestyn
nesacaine-ce
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| subClassOf |
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