Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23Cl2N5O2S |
| Molecular Weight | 480.411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)C1=CC2=C(S1)N=C(N)N=C2C3=C(Cl)C=C(Cl)C(OCCN4CCCC4)=C3
InChI
InChIKey=WJUNQSYQHHIVFX-UHFFFAOYSA-N
InChI=1S/C21H23Cl2N5O2S/c1-2-25-19(29)17-10-13-18(26-21(24)27-20(13)31-17)12-9-16(15(23)11-14(12)22)30-8-7-28-5-3-4-6-28/h9-11H,2-8H2,1H3,(H,25,29)(H2,24,26,27)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4303 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19610616 |
58.0 nM [Kd] |
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DTXSID60649095
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
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847559-80-2
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
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C178311
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
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GWB3R6VBE7
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
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25210273
Created by
admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
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