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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08807
http://purl.obolibrary.org/obo/dinto_DB08807
|
|---|---|
| Preferred Name | bopindolol |
| Synonyms |
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate
C23H28N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bopindolol
|
|---|---|
| label | bopindolol
|
| ATCCode | C07AA17
|
| Definition | Bopindolol (INN) is a beta blocker. It is an ester which acts as a prodrug for "pindolol":http://drugbank.ca/drugs/DB00960.
|
| has pharmacological target | |
| type | |
| InChIKey | InChIKey=UUOJIACWOAYWEZ-UHFFFAOYSA-N
|
| Synonym |
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate
C23H28N2O3
|
| xref |
ChEBI:355377
ChemSpider:40146
PharmGKB:PA165958425
Wikipedia:http://en.wikipedia.org/wiki/Bopindolol
|
| CASRN | 69010-88-4
|
| prefixIRI | obo2:dinto_DB08807
|
| related with | |
| SMILES | CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C1=CC=CC=C1
|
| InChI | InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3
|
| DBBrand | sandonorm
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |