Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H17NO2.ClH |
| Molecular Weight | 243.73 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC(C)CC1=CC=C2OCOC2=C1
InChI
InChIKey=IBDIPBWIXJRJQM-UHFFFAOYSA-N
InChI=1S/C12H17NO2.ClH/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11;/h4-5,7,9,13H,3,6,8H2,1-2H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747 |
1.02 µM [IC50] | ||
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747 |
9.3 µM [IC50] | ||
Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747 |
1.27 µM [IC50] | ||
Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747 |
18.8 µM [Ki] | ||
Target ID: CHEMBL1867 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747 |
12.2 µM [Ki] |
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| Code System | Code | Type | Description | ||
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74341-78-9
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admin on Mon Mar 31 18:11:11 GMT 2025 , Edited by admin on Mon Mar 31 18:11:11 GMT 2025
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DTXSID0048892
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3057998
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F5C0YRV9E3
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14085
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m7105
Created by
admin on Mon Mar 31 18:11:11 GMT 2025 , Edited by admin on Mon Mar 31 18:11:11 GMT 2025
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD