Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18ClNO3S |
| Molecular Weight | 351.848 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl
InChI
InChIKey=MQUQNUAYKLCRME-INIZCTEOSA-N
InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
| Molecular Formula | C17H18ClNO3S |
| Molecular Weight | 351.848 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: Serine protease/chymotrypsin Sources: https://www.ncbi.nlm.nih.gov/pubmed/9760251 |
|||
Target ID: pp70s6k pathway Sources: https://www.ncbi.nlm.nih.gov/pubmed/8798584 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:04:39 GMT 2025
by
admin
on
Mon Mar 31 22:04:39 GMT 2025
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| Record UNII |
P598716LJT
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID60883376
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P598716LJT
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Tosylphenylalanyl chloromethyl ketone
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9642
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402-71-1
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206-954-6
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130021-38-4
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439647
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727365
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