Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H27NO |
| Molecular Weight | 369.4987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)C2=C3C=C(CC)C=CC3=CC=C2)C4=C1C=CC=C4
InChI
InChIKey=NLUGKAUYCBHVKU-UHFFFAOYSA-N
InChI=1S/C26H27NO/c1-3-5-8-16-27-18-24(21-11-6-7-13-25(21)27)26(28)22-12-9-10-20-15-14-19(4-2)17-23(20)22/h6-7,9-15,17-18H,3-5,8,16H2,1-2H3
| Molecular Formula | C26H27NO |
| Molecular Weight | 369.4987 |
| 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: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15582455 |
8.4 nM [Ki] | ||
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15582455 |
3.8 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:08:10 GMT 2025
by
admin
on
Wed Apr 02 05:08:10 GMT 2025
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| Record UNII |
MB2V93QFR2
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| Record Status |
Validated (UNII)
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| Record Version |
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MB2V93QFR2
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DTXSID501016887
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45267006
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admin on Wed Apr 02 05:08:10 GMT 2025 , Edited by admin on Wed Apr 02 05:08:10 GMT 2025
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |