Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H25N3O2 |
| Molecular Weight | 339.4314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CCCCN1CCOCC1)NC2=CC=C(C=C2)C3=CN=CC=C3
InChI
InChIKey=XCHIZTUBUXZESJ-UHFFFAOYSA-N
InChI=1S/C20H25N3O2/c24-20(5-1-2-11-23-12-14-25-15-13-23)22-19-8-6-17(7-9-19)18-4-3-10-21-16-18/h3-4,6-10,16H,1-2,5,11-15H2,(H,22,24)
| Molecular Formula | C20H25N3O2 |
| Molecular Weight | 339.4314 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:11:59 UTC 2023
by
admin
on
Sat Dec 16 14:11:59 UTC 2023
|
| Record UNII |
M92TU1EZ75
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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45484303
Created by
admin on Sat Dec 16 14:11:59 UTC 2023 , Edited by admin on Sat Dec 16 14:11:59 UTC 2023
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874450-44-9
Created by
admin on Sat Dec 16 14:11:59 UTC 2023 , Edited by admin on Sat Dec 16 14:11:59 UTC 2023
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PRIMARY | SCIFINDER | ||
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DTXSID30670437
Created by
admin on Sat Dec 16 14:11:59 UTC 2023 , Edited by admin on Sat Dec 16 14:11:59 UTC 2023
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PRIMARY | |||
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M92TU1EZ75
Created by
admin on Sat Dec 16 14:11:59 UTC 2023 , Edited by admin on Sat Dec 16 14:11:59 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
WAY-317538 (SEN-12333) IS A DRUG THAT ACTS AS A POTENT AND SELECTIVE FULL AGONIST FOR THE .ALPHA.7 SUBTYPE OF NEURAL NICOTINIC ACETYLCHOLINE RECEPTORS.
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
