Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H23N3O |
| Molecular Weight | 393.4803 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC1=CC=CC=C1)NC2=C3CCN(CC4=CC=CC=C4)C3=NC5=CC=CC=C25
InChI
InChIKey=HVIAKQBMYMKWII-UHFFFAOYSA-N
InChI=1S/C26H23N3O/c30-24(17-19-9-3-1-4-10-19)28-25-21-13-7-8-14-23(21)27-26-22(25)15-16-29(26)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,28,30)
| Molecular Formula | C26H23N3O |
| Molecular Weight | 393.4803 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:07:01 UTC 2023
by
admin
on
Sat Dec 16 11:07:01 UTC 2023
|
| Record UNII |
M7JJR8HX5D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9821937
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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365565-02-2
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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M7JJR8HX5D
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Selective inhibitor of P-glycoprotein (P-gp) that does not affect the activity of multidrug resistance-related protein 1
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
