Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17NO2S3 |
| Molecular Weight | 339.496 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=C(SC(SCCO)=C2C(=O)C1)C3=NC=CS3
InChI
InChIKey=QILRYFCEXLFIDS-UHFFFAOYSA-N
InChI=1S/C15H17NO2S3/c1-15(2)7-9-11(10(18)8-15)14(20-6-4-17)21-12(9)13-16-3-5-19-13/h3,5,17H,4,6-8H2,1-2H3
| Molecular Formula | C15H17NO2S3 |
| Molecular Weight | 339.496 |
| 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: CHEMBL5112 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11881985 |
5.2 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:59:04 GMT 2025
by
admin
on
Wed Apr 02 09:59:04 GMT 2025
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| Record UNII |
VL2NQQ83RN
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| Record Status |
Validated (UNII)
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| Record Version |
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