Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H11N.ClH |
Molecular Weight | 169.651 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1CC2=C(C1)C=CC=C2
InChI
InChIKey=XEHNLVMHWYPNEQ-UHFFFAOYSA-N
InChI=1S/C9H11N.ClH/c10-9-5-7-3-1-2-4-8(7)6-9;/h1-4,9H,5-6,10H2;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 | C9H11N |
Molecular Weight | 133.1903 |
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: CHEMBL1916 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30904940 |
41.0 nM [Ki] | ||
Target ID: CHEMBL1942 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30904940 |
211.0 nM [Ki] | ||
Target ID: CHEMBL1867 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30904940 |
134.0 nM [Ki] | ||
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30904940 |
86.0 nM [EC50] | ||
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30904940 |
439.0 nM [EC50] |
PubMed
Title | Date | PubMed |
---|---|---|
Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans. | 2008 Mar 15 |
|
[Analysis of designer drugs detected in the products purchased in fiscal year 2006]. | 2008 Oct |
|
Analgesic and anti-inflammatory activity of amifostine, DRDE-07, and their analogs, in mice. | 2010 Feb |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:01:27 GMT 2023
by
admin
on
Sat Dec 16 12:01:27 GMT 2023
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Record UNII |
PT8MYB7QQ8
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Record Status |
Validated (UNII)
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Record Version |
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219-048-0
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DTXSID70177930
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122764
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2338-18-3
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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