Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21NO2 |
| Molecular Weight | 307.3862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1C=C(C(=O)C2=CC=C(OC)C=C2)C3=C1C=CC=C3
InChI
InChIKey=INTUAOVLJFCJIP-UHFFFAOYSA-N
InChI=1S/C20H21NO2/c1-3-4-13-21-14-18(17-7-5-6-8-19(17)21)20(22)15-9-11-16(23-2)12-10-15/h5-12,14H,3-4,13H2,1-2H3
| Molecular Formula | C20H21NO2 |
| Molecular Weight | 307.3862 |
| 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
Fri Dec 15 16:31:14 UTC 2023
by
admin
on
Fri Dec 15 16:31:14 UTC 2023
|
| Record UNII |
JYD20N5YL7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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JYD20N5YL7
Created by
admin on Fri Dec 15 16:31:14 UTC 2023 , Edited by admin on Fri Dec 15 16:31:14 UTC 2023
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57507905
Created by
admin on Fri Dec 15 16:31:14 UTC 2023 , Edited by admin on Fri Dec 15 16:31:14 UTC 2023
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DTXSID601018143
Created by
admin on Fri Dec 15 16:31:14 UTC 2023 , Edited by admin on Fri Dec 15 16:31:14 UTC 2023
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1345966-77-9
Created by
admin on Fri Dec 15 16:31:14 UTC 2023 , Edited by admin on Fri Dec 15 16:31:14 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
EC50
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TARGET->WEAK AGONIST |
EC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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