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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9139
http://purl.obolibrary.org/obo/CHEBI_9139
|
|---|---|
| Preferred Name | sildenafil |
| Synonyms |
1-((3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine
C22H30N6O4S
5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
5-[2-ethoxy-5-(4-methylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
sildenafil
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sildenafil
|
|---|---|
| label | sildenafil
|
| DBSynonym | sildenafil citrate
|
| ATCCode | G04BE03
|
| Definition | A pyrazolo[4,3-d]pyrimidin-7-one having a methyl substituent at the 1-position, a propyl substituent at the 3-position and a 2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl group at the 5-position.
|
| altId |
CHEBI:46436
CHEBI:600437
|
| has effect |
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| has pharmacological target | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=BNRNXUUZRGQAQC-UHFFFAOYSA-N
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| is metabolised by | |
| AHFScode | 24:12.12
|
| Synonym | 1-((3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine
C22H30N6O4S
5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
5-[2-ethoxy-5-(4-methylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
sildenafil
|
| xref |
CASRN:139755-83-2
PDRhealth:http://www.pdrhealth.com/drugs/rx/rx-mono.aspx?contentFileNam
ChEMBL:510802
Wikipedia:http://en.wikipedia.org/wiki/Sildenafil
ChEBI:9139
DrugBank:DB00203
Patent:US5250534
Patent:EP463756
National Drug Code Directory:0069-4190-68
KEGG DRUG:D08514
Drugs.com:http://www.drugs.com/cdi/sildenafil.html
Beilstein:7673458
ChemSpider:5023
PharmGKB:PA451346
BindingDB:14390
PDBeChem:VIA
RxList:http://www.rxlist.com/cgi/generic/viagra.htm
PubChem Compound:5212
PubChem Substance:46508371
KEGG COMPOUND:C07259
Wikipedia:Sildenafil
Drugs Product Database (DPD):2239766
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| CASRN | 139755-83-2
|
| prefixIRI | obo2:CHEBI_9139
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| SMILES |
CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N1CCN(C)CC1
CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1
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| may interact with |
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| DBname | sildenafil
|
| InChI | InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)
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| DBBrand |
viagra
revatio
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |