Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N4 |
| Molecular Weight | 280.3675 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN(C)C[C@]1([H])CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4
InChI
InChIKey=GTMRUYCIJSNXGB-GASCZTMLSA-N
InChI=1S/C17H20N4/c1-20-9-14-11-21(12-15(14)10-20)17-8-7-16(18-19-17)13-5-3-2-4-6-13/h2-8,14-15H,9-12H2,1H3/t14-,15+
| Molecular Formula | C17H20N4 |
| Molecular Weight | 280.3675 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:19:27 UTC 2023
by
admin
on
Sat Dec 16 09:19:27 UTC 2023
|
| Record UNII |
2MUW0L49BN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2MUW0L49BN
Created by
admin on Sat Dec 16 09:19:27 UTC 2023 , Edited by admin on Sat Dec 16 09:19:27 UTC 2023
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PRIMARY | |||
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848591-89-9
Created by
admin on Sat Dec 16 09:19:27 UTC 2023 , Edited by admin on Sat Dec 16 09:19:27 UTC 2023
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1173179-34-4
Created by
admin on Sat Dec 16 09:19:27 UTC 2023 , Edited by admin on Sat Dec 16 09:19:27 UTC 2023
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ALTERNATIVE | |||
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44190553
Created by
admin on Sat Dec 16 09:19:27 UTC 2023 , Edited by admin on Sat Dec 16 09:19:27 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->PARTIAL AGONIST |
ACTS AS PARTIAL AGONIST; ACTIVATES ERK1/2 AND CREB PHOSPHORYLATION; ENHANCES COGNITIVE PERFORMANCE. ; ALPHA 7 IN VITRO DATA: Ki = 10.8 nM
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
