Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H22Cl2N2 |
Molecular Weight | 301.255 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCN1CCCC1)CCC2=CC(Cl)=C(Cl)C=C2
InChI
InChIKey=ASGIQUHBAVIOTI-UHFFFAOYSA-N
InChI=1S/C15H22Cl2N2/c1-18(10-11-19-7-2-3-8-19)9-6-13-4-5-14(16)15(17)12-13/h4-5,12H,2-3,6-11H2,1H3
Molecular Formula | C15H22Cl2N2 |
Molecular Weight | 301.255 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Q99720|||Q7Z653 Gene ID: 10280.0 Gene Symbol: SIGMAR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/1310114 |
0.34 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:57:18 GMT 2023
by
admin
on
Sat Dec 16 16:57:18 GMT 2023
|
Record UNII |
JCY43QE7FQ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
138356-08-8
Created by
admin on Sat Dec 16 16:57:18 GMT 2023 , Edited by admin on Sat Dec 16 16:57:18 GMT 2023
|
PRIMARY | |||
|
JCY43QE7FQ
Created by
admin on Sat Dec 16 16:57:18 GMT 2023 , Edited by admin on Sat Dec 16 16:57:18 GMT 2023
|
PRIMARY | |||
|
126388
Created by
admin on Sat Dec 16 16:57:18 GMT 2023 , Edited by admin on Sat Dec 16 16:57:18 GMT 2023
|
PRIMARY | |||
|
BD1008
Created by
admin on Sat Dec 16 16:57:18 GMT 2023 , Edited by admin on Sat Dec 16 16:57:18 GMT 2023
|
PRIMARY | |||
|
DTXSID60160639
Created by
admin on Sat Dec 16 16:57:18 GMT 2023 , Edited by admin on Sat Dec 16 16:57:18 GMT 2023
|
PRIMARY |