Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24Cl2N6O2S |
| Molecular Weight | 495.425 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C)C(NS(=O)(=O)C2=C(Cl)C=C(C=C2Cl)C3=CC(=NC=C3)N4CCNCC4)=C1C
InChI
InChIKey=XMBSZPZJLPTFMV-UHFFFAOYSA-N
InChI=1S/C21H24Cl2N6O2S/c1-13-20(14(2)28(3)26-13)27-32(30,31)21-17(22)10-16(11-18(21)23)15-4-5-25-19(12-15)29-8-6-24-7-9-29/h4-5,10-12,24,27H,6-9H2,1-3H3
| Molecular Formula | C21H24Cl2N6O2S |
| Molecular Weight | 495.425 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1949483 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20360736 |
1.44 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:49:06 GMT 2025
by
admin
on
Mon Mar 31 21:49:06 GMT 2025
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| Record UNII |
DTX5CVK89G
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| Record Status |
Validated (UNII)
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| Record Version |
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