Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H33F2N7O2S |
| Molecular Weight | 569.669 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCS(=O)(=O)NC1=C(F)C(N2C=C(C3=C2C=CC(=N3)N(C)C4CCN(CC)CC4)C5=CN=CN=C5)=C(F)C=C1
InChI
InChIKey=AEJACXAFHXBVHF-UHFFFAOYSA-N
InChI=1S/C28H33F2N7O2S/c1-4-14-40(38,39)34-23-7-6-22(29)28(26(23)30)37-17-21(19-15-31-18-32-16-19)27-24(37)8-9-25(33-27)35(3)20-10-12-36(5-2)13-11-20/h6-9,15-18,20,34H,4-5,10-14H2,1-3H3
| Molecular Formula | C28H33F2N7O2S |
| Molecular Weight | 569.669 |
| 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
Wed Apr 02 10:33:59 GMT 2025
by
admin
on
Wed Apr 02 10:33:59 GMT 2025
|
| Record UNII |
V32TR55QP9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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300000044341
Created by
admin on Wed Apr 02 10:33:59 GMT 2025 , Edited by admin on Wed Apr 02 10:33:59 GMT 2025
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V32TR55QP9
Created by
admin on Wed Apr 02 10:33:59 GMT 2025 , Edited by admin on Wed Apr 02 10:33:59 GMT 2025
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C187123
Created by
admin on Wed Apr 02 10:33:59 GMT 2025 , Edited by admin on Wed Apr 02 10:33:59 GMT 2025
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1392429-79-6
Created by
admin on Wed Apr 02 10:33:59 GMT 2025 , Edited by admin on Wed Apr 02 10:33:59 GMT 2025
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60152613
Created by
admin on Wed Apr 02 10:33:59 GMT 2025 , Edited by admin on Wed Apr 02 10:33:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
PRECLINICAL
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TARGET -> INHIBITOR |
PRECLINICAL
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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