Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17FN4O2S |
| Molecular Weight | 384.427 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(F)C(=CC=C1C#N)N2C(=S)N(C3=CC=C(C)N=C3)C(C)(C)C2=O
InChI
InChIKey=YMGGYZJNZHRLEN-UHFFFAOYSA-N
InChI=1S/C19H17FN4O2S/c1-11-5-7-13(10-22-11)24-18(27)23(17(25)19(24,2)3)14-8-6-12(9-21)16(26-4)15(14)20/h5-8,10H,1-4H3
| Molecular Formula | C19H17FN4O2S |
| Molecular Weight | 384.427 |
| 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 14:02:48 UTC 2023
by
admin
on
Sat Dec 16 14:02:48 UTC 2023
|
| Record UNII |
77SI04TT7L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1272719-08-0
Created by
admin on Sat Dec 16 14:02:48 UTC 2023 , Edited by admin on Sat Dec 16 14:02:48 UTC 2023
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PRIMARY | |||
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C199048
Created by
admin on Sat Dec 16 14:02:48 UTC 2023 , Edited by admin on Sat Dec 16 14:02:48 UTC 2023
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PRIMARY | |||
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77SI04TT7L
Created by
admin on Sat Dec 16 14:02:48 UTC 2023 , Edited by admin on Sat Dec 16 14:02:48 UTC 2023
|
PRIMARY | |||
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51002556
Created by
admin on Sat Dec 16 14:02:48 UTC 2023 , Edited by admin on Sat Dec 16 14:02:48 UTC 2023
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PRIMARY | |||
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12450
Created by
admin on Sat Dec 16 14:02:48 UTC 2023 , Edited by admin on Sat Dec 16 14:02:48 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
IC50
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||
|
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BINDER->LIGAND |
BINDING
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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