Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18Cl2N2 |
| Molecular Weight | 273.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CCC2=CC(Cl)=C(Cl)C=C2)CC1
InChI
InChIKey=SUIZRDJCBVPASY-UHFFFAOYSA-N
InChI=1S/C13H18Cl2N2/c1-16-6-8-17(9-7-16)5-4-11-2-3-12(14)13(15)10-11/h2-3,10H,4-9H2,1H3
| Molecular Formula | C13H18Cl2N2 |
| Molecular Weight | 273.201 |
| 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: CHEMBL287 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22784008 |
6.3 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:39:09 GMT 2025
by
admin
on
Wed Apr 02 08:39:09 GMT 2025
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| Record UNII |
5X4CA32SG5
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| Record Status |
Validated (UNII)
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| Record Version |
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