Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23F2N5O4S2 |
| Molecular Weight | 475.533 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC1=NC(SCC2=CC=CC(F)=C2F)=NC(NS(=O)(=O)N3CCC3)=C1)[C@@H](O)CO
InChI
InChIKey=QVKPEMXUBULFBM-RISCZKNCSA-N
InChI=1S/C18H23F2N5O4S2/c1-11(14(27)9-26)21-15-8-16(24-31(28,29)25-6-3-7-25)23-18(22-15)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,26-27H,3,6-7,9-10H2,1H3,(H2,21,22,23,24)/t11-,14+/m1/s1
| Molecular Formula | C18H23F2N5O4S2 |
| Molecular Weight | 475.533 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
DescriptionSources: https://www.medchemexpress.com/srt3109.html
Sources: https://www.medchemexpress.com/srt3109.html
It is known, that SRT3109 is a ligand of CXCR2 for use in the treatment of chemokine mediated diseases and conditions. Others information is not available.
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2434 Sources: http://www.medkoo.com/products/7246 |
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
| Substance Class |
Chemical
Created
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admin
on
Edited
Wed Apr 02 12:39:59 GMT 2025
by
admin
on
Wed Apr 02 12:39:59 GMT 2025
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| Record UNII |
5KT86HK4WX
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| Record Status |
Validated (UNII)
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