Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14ClF2N3O3S |
| Molecular Weight | 413.826 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCS(=O)(=O)NC1=CC=C(F)C(C(=O)C2=CNC3=NC=C(Cl)C=C23)=C1F
InChI
InChIKey=YZDJQTHVDDOVHR-UHFFFAOYSA-N
InChI=1S/C17H14ClF2N3O3S/c1-2-5-27(25,26)23-13-4-3-12(19)14(15(13)20)16(24)11-8-22-17-10(11)6-9(18)7-21-17/h3-4,6-8,23H,2,5H2,1H3,(H,21,22)
| Molecular Formula | C17H14ClF2N3O3S |
| Molecular Weight | 413.826 |
| 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 09:59:54 UTC 2023
by
admin
on
Sat Dec 16 09:59:54 UTC 2023
|
| Record UNII |
EQY31RO8HA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10238711
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DB06999
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918505-84-7
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24180719
Created by
admin on Sat Dec 16 09:59:54 UTC 2023 , Edited by admin on Sat Dec 16 09:59:54 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
