Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H10ClF4N5O3S2 |
| Molecular Weight | 531.891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(OC2=CC=C(C=C2C3=CN=NC=C3)C(F)(F)F)=C(Cl)C=C1S(=O)(=O)NC4=NN=CS4
InChI
InChIKey=ZAGGUCLXSCVDCK-UHFFFAOYSA-N
InChI=1S/C19H10ClF4N5O3S2/c20-13-6-17(34(30,31)29-18-28-27-9-33-18)14(21)7-16(13)32-15-2-1-11(19(22,23)24)5-12(15)10-3-4-25-26-8-10/h1-9H,(H,28,29)
| Molecular Formula | C19H10ClF4N5O3S2 |
| Molecular Weight | 531.891 |
| 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 20:12:49 GMT 2025
by
admin
on
Wed Apr 02 20:12:49 GMT 2025
|
| Record UNII |
EHH9XEV7DB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
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46841787
Created by
admin on Wed Apr 02 20:12:49 GMT 2025 , Edited by admin on Wed Apr 02 20:12:49 GMT 2025
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1235406-03-7
Created by
admin on Wed Apr 02 20:12:49 GMT 2025 , Edited by admin on Wed Apr 02 20:12:49 GMT 2025
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PRIMARY | |||
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EHH9XEV7DB
Created by
admin on Wed Apr 02 20:12:49 GMT 2025 , Edited by admin on Wed Apr 02 20:12:49 GMT 2025
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PRIMARY |
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TARGET->WEAK INHIBITOR |
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METABOLIC ENZYME -> INHIBITOR |
IC50
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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