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
[H][C@@]1(CC[C@H](N)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
Sat Dec 16 16:16:22 UTC 2023
by
admin
on
Sat Dec 16 16:16:22 UTC 2023
|
| Record UNII |
54T74394F8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
800020
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
||
|
FDA ORPHAN DRUG |
880122
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB194466
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
PRIMARY | |||
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C131908
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
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PRIMARY | |||
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54T74394F8
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
PRIMARY | |||
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1431304-21-0
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
PRIMARY | |||
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71543365
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
PRIMARY | |||
|
100000180155
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
PRIMARY | |||
|
10902
Created by
admin on Sat Dec 16 16:16:23 UTC 2023 , Edited by admin on Sat Dec 16 16:16:23 UTC 2023
|
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 |
|
