Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21FN4O3S |
| Molecular Weight | 440.491 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=NC2=C1N=NC=C2C3=CC(=C(F)C=C3)C4=C(OC)C=C(C=C4)S(=O)(=O)CC
InChI
InChIKey=PTTQXDBPTFOCMT-UHFFFAOYSA-N
InChI=1S/C22H21FN4O3S/c1-4-27-13-24-21-18(12-25-26-22(21)27)14-6-9-19(23)17(10-14)16-8-7-15(11-20(16)30-3)31(28,29)5-2/h6-13H,4-5H2,1-3H3
| Molecular Formula | C22H21FN4O3S |
| Molecular Weight | 440.491 |
| 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 18:53:29 UTC 2023
by
admin
on
Sat Dec 16 18:53:29 UTC 2023
|
| Record UNII |
O9BP19HZ3Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1614245-70-3
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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CHEMBL3707402
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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11498
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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300000027411
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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O9BP19HZ3Q
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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JK-139
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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C175766
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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76287260
Created by
admin on Sat Dec 16 18:53:29 UTC 2023 , Edited by admin on Sat Dec 16 18:53:29 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET->MODULATOR |
ALLOSTERIC ACTIVATOR
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ACTIVE MOIETY |
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