Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H28N6O |
| Molecular Weight | 416.5187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC(CC1)C2=CN3C(=O)C=C(N=C3C(C)=C2)C4=NN5C=C(C)N=C(C)C5=C4
InChI
InChIKey=ZACWYYKZMLGOTG-UHFFFAOYSA-N
InChI=1S/C24H28N6O/c1-5-28-8-6-18(7-9-28)19-10-15(2)24-26-20(12-23(31)29(24)14-19)21-11-22-17(4)25-16(3)13-30(22)27-21/h10-14,18H,5-9H2,1-4H3
| Molecular Formula | C24H28N6O |
| Molecular Weight | 416.5187 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: SMN2 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27299419 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:59:46 GMT 2025
by
admin
on
Tue Apr 01 18:59:46 GMT 2025
|
| Record UNII |
MV8T2MCK57
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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89741632
Created by
admin on Tue Apr 01 18:59:46 GMT 2025 , Edited by admin on Tue Apr 01 18:59:46 GMT 2025
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PRIMARY | |||
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1449597-34-5
Created by
admin on Tue Apr 01 18:59:46 GMT 2025 , Edited by admin on Tue Apr 01 18:59:46 GMT 2025
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SMN-C3
Created by
admin on Tue Apr 01 18:59:46 GMT 2025 , Edited by admin on Tue Apr 01 18:59:46 GMT 2025
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MV8T2MCK57
Created by
admin on Tue Apr 01 18:59:46 GMT 2025 , Edited by admin on Tue Apr 01 18:59:46 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |