Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H29FN4O |
| Molecular Weight | 444.5438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(CCN2CCC(CC2)NC3=NC4=C(C=CC=C4)N3CC5=CC=C(F)C=C5)C=C1
InChI
InChIKey=LAGYWHSFHIMTPE-UHFFFAOYSA-N
InChI=1S/C27H29FN4O/c28-22-9-5-21(6-10-22)19-32-26-4-2-1-3-25(26)30-27(32)29-23-14-17-31(18-15-23)16-13-20-7-11-24(33)12-8-20/h1-12,23,33H,13-19H2,(H,29,30)
| Molecular Formula | C27H29FN4O |
| Molecular Weight | 444.5438 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A clinical drug library screen identifies astemizole as an antimalarial agent. | 2006-08 |
|
| Block of HERG potassium channels by the antihistamine astemizole and its metabolites desmethylastemizole and norastemizole. | 1999-06 |
|
| Torsade de pointes with an antihistamine metabolite: potassium channel blockade with desmethylastemizole. | 1996-11-15 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:42:22 GMT 2025
by
admin
on
Mon Mar 31 21:42:22 GMT 2025
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| Record UNII |
L460QHM1YN
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| Record Status |
Validated (UNII)
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| Record Version |
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C040463
Created by
admin on Mon Mar 31 21:42:22 GMT 2025 , Edited by admin on Mon Mar 31 21:42:22 GMT 2025
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L460QHM1YN
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admin on Mon Mar 31 21:42:22 GMT 2025 , Edited by admin on Mon Mar 31 21:42:22 GMT 2025
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DTXSID10224058
Created by
admin on Mon Mar 31 21:42:22 GMT 2025 , Edited by admin on Mon Mar 31 21:42:22 GMT 2025
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155805
Created by
admin on Mon Mar 31 21:42:22 GMT 2025 , Edited by admin on Mon Mar 31 21:42:22 GMT 2025
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73736-50-2
Created by
admin on Mon Mar 31 21:42:22 GMT 2025 , Edited by admin on Mon Mar 31 21:42:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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OFF-TARGET->INHIBITOR |
One of the most potent HERG channel blockers.
BINDING
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE ACTIVE |
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| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Biological Half-life | PHARMACOKINETIC |
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