Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O |
| Molecular Weight | 364.5237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=ZSFLALBHNJDBFJ-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-24(2,3)23(27)26(21-12-8-5-9-13-21)22-15-18-25(19-16-22)17-14-20-10-6-4-7-11-20/h4-13,22H,14-19H2,1-3H3
| Molecular Formula | C24H32N2O |
| Molecular Weight | 364.5237 |
| 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
Wed Apr 02 13:21:09 GMT 2025
by
admin
on
Wed Apr 02 13:21:09 GMT 2025
|
| Record UNII |
85H5569FJH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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85H5569FJH
Created by
admin on Wed Apr 02 13:21:09 GMT 2025 , Edited by admin on Wed Apr 02 13:21:09 GMT 2025
|
PRIMARY | |||
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137700053
Created by
admin on Wed Apr 02 13:21:09 GMT 2025 , Edited by admin on Wed Apr 02 13:21:09 GMT 2025
|
PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
BINDING
Ki
|
||
|
SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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