Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23NO2 |
| Molecular Weight | 321.4128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)C2=CC=CC=C2OC)C3=CC=CC=C13
InChI
InChIKey=NJRFLQZVMFTRAS-UHFFFAOYSA-N
InChI=1S/C21H23NO2/c1-3-4-9-14-22-15-18(16-10-5-7-12-19(16)22)21(23)17-11-6-8-13-20(17)24-2/h5-8,10-13,15H,3-4,9,14H2,1-2H3
| Molecular Formula | C21H23NO2 |
| Molecular Weight | 321.4128 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:20:04 UTC 2023
by
admin
on
Sat Dec 16 11:20:04 UTC 2023
|
| Record UNII |
KSN77ZL0GD
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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57507911
Created by
admin on Sat Dec 16 11:20:04 UTC 2023 , Edited by admin on Sat Dec 16 11:20:04 UTC 2023
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1345966-76-8
Created by
admin on Sat Dec 16 11:20:04 UTC 2023 , Edited by admin on Sat Dec 16 11:20:04 UTC 2023
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KSN77ZL0GD
Created by
admin on Sat Dec 16 11:20:04 UTC 2023 , Edited by admin on Sat Dec 16 11:20:04 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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TARGET -> AGONIST |
EC50
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ACTIVE MOIETY |
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