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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | bepridil | |
| Synonyms |
Bepadin N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline Bepridil |
|
| Definitions |
A tertiary amine in which the substituents on nitrogen are benzyl, phenyl and 3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_3061 |
|
| charge |
0
|
|
| database_cross_reference |
Drug_Central:342 LINCS:LSM-1898 KEGG:D07520 Beilstein:5993674 CAS:64706-54-3 KEGG:C06847 DrugBank:DB01244 Wikipedia:Bepridil
|
|
| definition |
A tertiary amine in which the substituents on nitrogen are benzyl, phenyl and 3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl.
|
|
| formula |
C24H34N2O
|
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_38070 http://purl.obolibrary.org/obo/CHEBI_35620 |
|
| has_exact_synonym |
N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline Bepridil
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
Bepadin
|
|
| id |
CHEBI:3061
|
|
| in_subset | ||
| inchi |
InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3
|
|
| inchikey |
UIEATEWHFDRYRU-UHFFFAOYSA-N
|
|
| label |
bepridil
|
|
| mass |
366.53960
|
|
| monoisotopicmass |
366.26711
|
|
| notation |
CHEBI:3061
|
|
| prefLabel |
bepridil
|
|
| smiles |
CC(C)COCC(CN(Cc1ccccc1)c1ccccc1)N1CCCC1
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| treeView | ||
| subClassOf |
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