Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12Cl2N2.ClH |
Molecular Weight | 267.583 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=CC(N2CCNCC2)=C1Cl
InChI
InChIKey=CYQFNNSFAGXCEC-UHFFFAOYSA-N
InChI=1S/C10H12Cl2N2.ClH/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14;/h1-3,13H,4-7H2;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C10H12Cl2N2 |
Molecular Weight | 231.122 |
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: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24827597 |
1160.0 nM [Ki] | ||
Target ID: CHEMBL234 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22632094 |
197.4 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:52:19 GMT 2023
by
admin
on
Sat Dec 16 19:52:19 GMT 2023
|
Record UNII |
QC5R44625J
|
Record Status |
Validated (UNII)
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Record Version |
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-
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QC5R44625J
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2736069
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119532-26-2
Created by
admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
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PARENT -> SALT/SOLVATE |
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