Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H30FN3O |
| Molecular Weight | 407.5236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCCN1C=C(C(=O)N2CCN(CC3=CC=CC=C3)CC2)C4=CC=CC=C14
InChI
InChIKey=WHHDMGMJHFYVEK-UHFFFAOYSA-N
InChI=1S/C25H30FN3O/c26-13-7-2-8-14-29-20-23(22-11-5-6-12-24(22)29)25(30)28-17-15-27(16-18-28)19-21-9-3-1-4-10-21/h1,3-6,9-12,20H,2,7-8,13-19H2
| Molecular Formula | C25H30FN3O |
| Molecular Weight | 407.5236 |
| 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 19:11:28 GMT 2023
by
admin
on
Sat Dec 16 19:11:28 GMT 2023
|
| Record UNII |
R5CLJ9ZS5H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-NNL-2
Created by
admin on Sat Dec 16 19:11:28 GMT 2023 , Edited by admin on Sat Dec 16 19:11:28 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R5CLJ9ZS5H
Created by
admin on Sat Dec 16 19:11:28 GMT 2023 , Edited by admin on Sat Dec 16 19:11:28 GMT 2023
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PRIMARY | |||
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129522110
Created by
admin on Sat Dec 16 19:11:28 GMT 2023 , Edited by admin on Sat Dec 16 19:11:28 GMT 2023
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PRIMARY | |||
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2205044-69-3
Created by
admin on Sat Dec 16 19:11:28 GMT 2023 , Edited by admin on Sat Dec 16 19:11:28 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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