Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H17FN6O2S |
Molecular Weight | 364.398 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NS(=O)(=O)C1=CN=CC(=C1)C2=CN3N=C(N)N=C3C(F)=C2
InChI
InChIKey=RXRZPHQBTHQXSV-UHFFFAOYSA-N
InChI=1S/C15H17FN6O2S/c1-15(2,3)21-25(23,24)11-4-9(6-18-7-11)10-5-12(16)13-19-14(17)20-22(13)8-10/h4-8,21H,1-3H3,(H2,17,20)
Molecular Formula | C15H17FN6O2S |
Molecular Weight | 364.398 |
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 18:08:18 UTC 2023
by
admin
on
Sat Dec 16 18:08:18 UTC 2023
|
Record UNII |
96ER5DQD27
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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42623951
Created by
admin on Sat Dec 16 18:08:18 UTC 2023 , Edited by admin on Sat Dec 16 18:08:18 UTC 2023
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1159824-67-5
Created by
admin on Sat Dec 16 18:08:18 UTC 2023 , Edited by admin on Sat Dec 16 18:08:18 UTC 2023
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DTXSID50655226
Created by
admin on Sat Dec 16 18:08:18 UTC 2023 , Edited by admin on Sat Dec 16 18:08:18 UTC 2023
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96ER5DQD27
Created by
admin on Sat Dec 16 18:08:18 UTC 2023 , Edited by admin on Sat Dec 16 18:08:18 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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TARGET -> INHIBITOR |
Exhibited 10-fold selectivity over PI3Kβ and >100-fold selectivity over PI3Kα and
PI3Kδ.
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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