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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00344
http://purl.obolibrary.org/obo/dinto_DB00344
|
|---|---|
| Preferred Name | protriptyline |
| Synonyms |
C19H21N
methyl(3-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl}propyl)amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | protriptyline
|
|---|---|
| label | protriptyline
|
| DBSynonym | protryptyline
|
| ATCCode | N06AA11
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=BWPIARFWQZKAIA-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
C19H21N
methyl(3-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl}propyl)amine
|
| xref |
Drugs Product Database (DPD):322741
National Drug Code Directory:0555-0595-02
ChEBI:8597
PharmGKB:PA451168
ChemSpider:4805
PubChem Compound:4976
Drugs.com:http://www.drugs.com/cdi/protriptyline.html
PubChem Substance:46505128
Wikipedia:http://en.wikipedia.org/wiki/Protriptyline
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/viv1617.shtml
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|
| CASRN | 438-60-8
|
| prefixIRI | obo2:dinto_DB00344
|
| SMILES | CNCCCC1C2=CC=CC=C2C=CC2=CC=CC=C12
|
| may interact with |
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|
| InChI | InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3
|
| DBBrand |
triptil
vivactil
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |