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
Sat Dec 16 18:02:14 GMT 2023
by
admin
on
Sat Dec 16 18:02:14 GMT 2023
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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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-
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