Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3814
http://purl.obolibrary.org/obo/CHEBI_3814
|
|---|---|
| Preferred Name | colestipol |
| Synonyms |
C11H28ClN5O
colestipolum
Colestipol
(2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine; 2-(chloromethyl)oxirane
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | colestipol
|
|---|---|
| label | colestipol
|
| DBSynonym | colestipolum [inn-latin]
|
| ATCCode | C10AC02
|
| Definition | A high molecular weight copolymer of diethylenetriamine and epichlorohydrin (hydrochloride), with approximately 1 out of 5 amine nitrogens protonated. Due to the highly cross-linked and insoluble nature of the material, no structural formula has been assigned and no specific molecular weight information is available. A basic anion exchange resin, it is used as its hydrochloride for binding bile acids in the intestine, inhibiting their reabsorption.
|
| has pharmacological target | |
| type | |
| binds | |
| has role | |
| InChIKey |
InChIKey=GMRWGQCZJGVHKL-UHFFFAOYSA-N
InChIKey=WKSIFTCLOJYEOB-UHFFFAOYSA-N
|
| AHFScode | 24:06.04
|
| Synonym |
C11H28ClN5O
colestipolum
Colestipol
(2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine; 2-(chloromethyl)oxirane
|
| xref |
CASRN:50925-79-6
Patent:US3692895
PharmGKB:PA449096
KEGG COMPOUND:C06925
PubChem Substance:46505777
National Drug Code Directory:59762-0260-1
PubChem Compound:62816
Drugs Product Database (DPD):642975
DrugBank:DB00375
ChemSpider:56550
Wikipedia:http://en.wikipedia.org/wiki/Colestipol
Beilstein:9896237
Drugs.com:http://www.drugs.com/cdi/colestipol.html
RxList:http://www.rxlist.com/cgi/generic/colestipol.htm
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/col1094.shtml
Patent:US3803237
CASRN:26658-42-4
See more
See less
|
| CASRN | 50925-79-6
|
| prefixIRI | obo2:CHEBI_3814
|
| SMILES | ClCC1CO1.NCCNCCNCCNCCN
|
| DBname | colestipol
|
| InChI |
InChI=1S/C8H23N5.C3H5ClO/c9-1-3-11-5-7-13-8-6-12-4-2-10;4-1-3-2-5-3/h11-13H,1-10H2;3H,1-2H2
InChI=1S/C4H13N3.C3H5ClO/c5-1-3-7-4-2-6;4-1-3-2-5-3/h7H,1-6H2;3H,1-2H2
|
| DBBrand |
colestid
cholestabyl
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |