Details
Stereochemistry | RACEMIC |
Molecular Formula | C14H19NO3.ClH |
Molecular Weight | 285.767 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC(N(C)C)C(=O)C1=CC2=C(OCO2)C=C1
InChI
InChIKey=LSDMAZIZKMMYTB-UHFFFAOYSA-N
InChI=1S/C14H19NO3.ClH/c1-4-5-11(15(2)3)14(16)10-6-7-12-13(8-10)18-9-17-12;/h6-8,11H,4-5,9H2,1-3H3;1H
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 | C14H19NO3 |
Molecular Weight | 249.3056 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24116392 |
715.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:35:56 GMT 2023
by
admin
on
Sat Dec 16 10:35:56 GMT 2023
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Record UNII |
PLB32F20Z6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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119057569
Created by
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PLB32F20Z6
Created by
admin on Sat Dec 16 10:35:56 GMT 2023 , Edited by admin on Sat Dec 16 10:35:56 GMT 2023
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17763-13-2
Created by
admin on Sat Dec 16 10:35:56 GMT 2023 , Edited by admin on Sat Dec 16 10:35:56 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |