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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_18243
http://purl.obolibrary.org/obo/CHEBI_18243
|
|---|---|
| Preferred Name | dopamine |
| Synonyms |
Hydroxytyramin
2-(3,4-Dihydroxyphenyl)ethylamine
Deoxyepinephrine
C8H11NO2
4-(2-aminoethyl)catechol
dopamine
3,4-Dihydroxyphenethylamine
4-(2-aminoethyl)benzene-1,2-diol
dopaminum
Dopamine
4-(2-Aminoethyl)-1,2-benzenediol
4-(2-aminoethyl)pyrocatechol
4-(2-Aminoethyl)benzene-1,2-diol
3-Hydroxytyramine
dopamina
4-(2-aminoethyl)-1,2-benzenediol
2-(3,4-dihydroxyphenyl)ethylamine
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dopamine
|
|---|---|
| label | dopamine
|
| DBSynonym |
hydroxytyramine
dophamine
dopamin
hydroxytyramin
dopamine hcl
oxytyramine
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| ATCCode | C01CA04
|
| Definition | Catechol in which the hydrogen at position 4 is substituted by a 2-aminoethyl group.
|
| altId |
CHEBI:14203
CHEBI:23886
CHEBI:1764
CHEBI:11695
CHEBI:11930
CHEBI:43686
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| has effect |
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| has pharmacological target |
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| induces | |
| activates | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-N
|
| is metabolised by |
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| Synonym |
Hydroxytyramin
2-(3,4-Dihydroxyphenyl)ethylamine
Deoxyepinephrine
C8H11NO2
4-(2-aminoethyl)catechol
dopamine
3,4-Dihydroxyphenethylamine
4-(2-aminoethyl)benzene-1,2-diol
dopaminum
Dopamine
4-(2-Aminoethyl)-1,2-benzenediol
4-(2-aminoethyl)pyrocatechol
4-(2-Aminoethyl)benzene-1,2-diol
3-Hydroxytyramine
dopamina
4-(2-aminoethyl)-1,2-benzenediol
2-(3,4-dihydroxyphenyl)ethylamine
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|
| xref |
Drugs Product Database (DPD):1914014
HMDB:HMDB00073
PubChem Substance:46506043
KEGG COMPOUND:C03758
MetaCyc:DOPAMINE
Drugs.com:http://www.drugs.com/cdi/dopamine.html
Wikipedia:Dopamine
PDB:LDP
PubChem Compound:681
ChemSpider:661
Wikipedia:http://en.wikipedia.org/wiki/Dopamine
National Drug Code Directory:0517-1805-25
CiteXplore:11149432
KEGG DRUG:D07870
CiteXplore:10629745
RxList:http://www.rxlist.com/cgi/generic3/dopamine.htm
PharmGKB:PA449396
CiteXplore:9422813
IUPHAR:940
CASRN:51-61-6
ChEMBL:104584
DrugBank:DB00988
ChEBI:18243
Guide To Pharmacology:940
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| CASRN | 51-61-6
|
| prefixIRI | obo2:CHEBI_18243
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| is transported by | |
| related with | |
| SMILES |
NCCc1ccc(O)c(O)c1
NCCC1=CC(O)=C(O)C=C1
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| may interact with |
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| DBname | dopamine
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| InChI | InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
|
| DBBrand |
revimine
intropin
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |