Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H30N2O2S.ClH |
| Molecular Weight | 374.969 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)C2=CC=CC(C)=C2
InChI
InChIKey=UIZKHTBWJSUGOV-UNTBIKODSA-N
InChI=1S/C18H30N2O2S.ClH/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18;/h5-7,14-15,17H,8-13H2,1-4H3;1H/t17-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H30N2O2S |
| Molecular Weight | 338.508 |
| 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: CHEMBL3155 |
7.5 null [pKi] | ||
Target ID: CHEMBL3155 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9720804 |
7.5 null [pKi] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:15:42 GMT 2025
by
admin
on
Wed Apr 02 16:15:42 GMT 2025
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| Record UNII |
2XS59Y8KJE
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1217674-10-6
Created by
admin on Wed Apr 02 16:15:42 GMT 2025 , Edited by admin on Wed Apr 02 16:15:42 GMT 2025
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PRIMARY | |||
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2XS59Y8KJE
Created by
admin on Wed Apr 02 16:15:42 GMT 2025 , Edited by admin on Wed Apr 02 16:15:42 GMT 2025
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PRIMARY | |||
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56972181
Created by
admin on Wed Apr 02 16:15:42 GMT 2025 , Edited by admin on Wed Apr 02 16:15:42 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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