Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H21N3O4S |
Molecular Weight | 351.421 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(N)(=O)=O)C1=O
InChI
InChIKey=AJEMFZRCUKJSES-UHFFFAOYSA-N
InChI=1S/C16H21N3O4S/c1-3-14-11(2)10-19(15(14)20)16(21)18-9-8-12-4-6-13(7-5-12)24(17,22)23/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,22,23)
Molecular Formula | C16H21N3O4S |
Molecular Weight | 351.421 |
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: CHEMBL284 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24641189 |
|||
Target ID: CHEMBL5881 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24641189 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:57:35 GMT 2023
by
admin
on
Sat Dec 16 07:57:35 GMT 2023
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Record UNII |
612913U5L6
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID20152297
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119018-29-0
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