Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.3486 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CC[C@@H](CC1)N[C@@H]2C[C@H]2C3=CC=CC=C3
InChI
InChIKey=ALHBJBCQLJZYON-ZQDZILKHSA-N
InChI=1S/C15H22N2/c16-12-6-8-13(9-7-12)17-15-10-14(15)11-4-2-1-3-5-11/h1-5,12-15,17H,6-10,16H2/t12-,13-,14-,15+/m0/s1
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.3486 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:33:59 GMT 2025
by
admin
on
Wed Apr 02 07:33:59 GMT 2025
|
| Record UNII |
54T74394F8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
800020
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
||
|
FDA ORPHAN DRUG |
880122
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SUB194466
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
PRIMARY | |||
|
C131908
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
PRIMARY | |||
|
54T74394F8
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
PRIMARY | |||
|
1431304-21-0
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
PRIMARY | |||
|
71543365
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
PRIMARY | |||
|
100000180155
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
PRIMARY | |||
|
10902
Created by
admin on Wed Apr 02 07:33:59 GMT 2025 , Edited by admin on Wed Apr 02 07:33:59 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Binds rapidly and irreversibly to the
FAD cofactor in KDM1A.
IC50
|
||
|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
