Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H29ClN2O2 |
| Molecular Weight | 352.899 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1CCC(CCC(=O)C2=CC(Cl)=C(N)C=C2OC)CC1
InChI
InChIKey=JBHLYIVFFLNISJ-UHFFFAOYSA-N
InChI=1S/C19H29ClN2O2/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2/h12-14H,3-11,21H2,1-2H3
| Molecular Formula | C19H29ClN2O2 |
| Molecular Weight | 352.899 |
| 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: CHEMBL1875 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10683202 |
6.1 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:16:16 GMT 2025
by
admin
on
Wed Apr 02 09:16:16 GMT 2025
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| Record UNII |
39N8XG5C9A
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| Record Status |
Validated (UNII)
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| Record Version |
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39N8XG5C9A
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DTXSID90167010
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admin on Wed Apr 02 09:16:16 GMT 2025 , Edited by admin on Wed Apr 02 09:16:16 GMT 2025
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