Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H40N6O |
| Molecular Weight | 488.6675 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC2=CC=C(C=C2)C3=CN([C@H]4CC[C@H](O)CC4)C5=C3C=NC(NCCC6CC6)=N5)CC1
InChI
InChIKey=LBEJYFVJIPQSNX-SOAUALDESA-N
InChI=1S/C29H40N6O/c1-33-14-16-34(17-15-33)19-22-4-6-23(7-5-22)27-20-35(24-8-10-25(36)11-9-24)28-26(27)18-31-29(32-28)30-13-12-21-2-3-21/h4-7,18,20-21,24-25,36H,2-3,8-17,19H2,1H3,(H,30,31,32)/t24-,25-
| Molecular Formula | C29H40N6O |
| Molecular Weight | 488.6675 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:03:35 UTC 2023
by
admin
on
Sat Dec 16 19:03:35 UTC 2023
|
| Record UNII |
2MT30EHI63
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1429882-07-4
Created by
admin on Sat Dec 16 19:03:35 UTC 2023 , Edited by admin on Sat Dec 16 19:03:35 UTC 2023
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PRIMARY | |||
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2MT30EHI63
Created by
admin on Sat Dec 16 19:03:35 UTC 2023 , Edited by admin on Sat Dec 16 19:03:35 UTC 2023
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PRIMARY | |||
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C151407
Created by
admin on Sat Dec 16 19:03:35 UTC 2023 , Edited by admin on Sat Dec 16 19:03:35 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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