Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H24N2.ClH |
Molecular Weight | 280.836 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCN(CCC)CCC1=CNC2=CC=CC=C12
InChI
InChIKey=AIAASKTUEVUIQM-UHFFFAOYSA-N
InChI=1S/C16H24N2.ClH/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16;/h5-8,13,17H,3-4,9-12H2,1-2H3;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 | C16H24N2 |
Molecular Weight | 244.3752 |
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: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17905422 |
|||
Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17905422 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:02:48 GMT 2023
by
admin
on
Fri Dec 15 15:02:48 GMT 2023
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Record UNII |
F0S8Z38S3K
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Record Status |
Validated (UNII)
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Record Version |
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