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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_51230
http://purl.obolibrary.org/obo/CHEBI_51230
|
|---|---|
| Preferred Name | bimatoprost |
| Synonyms |
bimatoprostum
(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide
bimatoprost
C25H37NO4
(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl]-N-ethylhept-5-enamide
(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bimatoprost
|
|---|---|
| label | bimatoprost
|
| DBSynonym | agn 192024
|
| ATCCode | S01EE03
|
| Definition | A carboxamide that has formula C25H37NO4.
|
| has effect |
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=AQOKCDNYWBIDND-FTOWTWDKSA-N
|
| AHFScode | 52:92.00
|
| Synonym | bimatoprostum
(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide
bimatoprost
C25H37NO4
(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl]-N-ethylhept-5-enamide
(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide
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| xref |
KEGG DRUG:D02724
Wikipedia:http://en.wikipedia.org/wiki/Bimatoprost
IUPHAR:1958
ChemSpider:4470565
RxList:http://www.rxlist.com/cgi/generic2/bimatoprost.htm
Guide To Pharmacology:1958
PubChem Substance:46505334
PubChem Compound:5311027
ChEBI:51230
Drugs.com:http://www.drugs.com/cdi/bimatoprost-drops.html
National Drug Code Directory:0023-3616-03
CASRN:155206-00-1
Drugs Product Database (DPD):2245860
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/lum1578.shtml
PDB:15M
PharmGKB:PA164748867
DrugBank:DB00905
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| CASRN | 155206-00-1
|
| prefixIRI | obo2:CHEBI_51230
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| related with | |
| SMILES |
CCNC(=O)CCC\\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\\C=C\\[C@@H](O)CCc1ccccc1
CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCC1=CC=CC=C1
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| may interact with | |
| DBname | bimatoprost
|
| InChI | InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3-,17-16+/t20-,21+,22+,23-,24+/m0/s1
|
| DBBrand | lumigan
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| subClassOf |
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