Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.751 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C(=O)N[C@H]2CN3CCC2CC3
InChI
InChIKey=WECKJONDRAUFDD-ZDUSSCGKSA-N
InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.751 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:53:32 UTC 2023
by
admin
on
Sat Dec 16 09:53:32 UTC 2023
|
| Record UNII |
27M563MU5U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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27M563MU5U
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
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9795278
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
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DTXSID701018122
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
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711085-63-1
Created by
admin on Sat Dec 16 09:53:32 UTC 2023 , Edited by admin on Sat Dec 16 09:53:32 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
PNU-282,987: A SELECTIVE AND POTENT AGONIST, BUT MAY CAUSE LONG QT SYNDROME.
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
