Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H22N2 |
Molecular Weight | 266.3807 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=YPUGLZQRXQQCSX-UHFFFAOYSA-N
InChI=1S/C18H22N2/c1-3-7-17(8-4-1)15-19-11-13-20(14-12-19)16-18-9-5-2-6-10-18/h1-10H,11-16H2
Molecular Formula | C18H22N2 |
Molecular Weight | 266.3807 |
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/12639573 |
5.81 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:10:46 GMT 2023
by
admin
on
Sat Dec 16 11:10:46 GMT 2023
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Record UNII |
616774W5JF
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-Dibenzylpiperazine
Created by
admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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Code System | Code | Type | Description | ||
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1034-11-3
Created by
admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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616774W5JF
Created by
admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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DIBENZYLPIPERAZINE
Created by
admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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200601
Created by
admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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DTXSID10899765
Created by
admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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