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(C)=CC=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 | C18H30N2O2S |
Molecular Weight | 338.508 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 |
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
Sat Dec 16 19:30:46 GMT 2023
by
admin
on
Sat Dec 16 19:30:46 GMT 2023
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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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1217674-10-6
Created by
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2XS59Y8KJE
Created by
admin on Sat Dec 16 19:30:46 GMT 2023 , Edited by admin on Sat Dec 16 19:30:46 GMT 2023
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56972181
Created by
admin on Sat Dec 16 19:30:46 GMT 2023 , Edited by admin on Sat Dec 16 19:30:46 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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