Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H21FN2O |
| Molecular Weight | 264.3384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1C=C(CCN(C)C)C2=C(O)C=C(F)C=C12
InChI
InChIKey=PAUIFMSQKOHMQT-UHFFFAOYSA-N
InChI=1S/C15H21FN2O/c1-10(2)18-9-11(5-6-17(3)4)15-13(18)7-12(16)8-14(15)19/h7-10,19H,5-6H2,1-4H3
| Molecular Formula | C15H21FN2O |
| Molecular Weight | 264.3384 |
| 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 18:49:56 GMT 2023
by
admin
on
Sat Dec 16 18:49:56 GMT 2023
|
| Record UNII |
EJ3AE64233
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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O-4310
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68541087
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885671-63-6
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DTXSID001045394
Created by
admin on Sat Dec 16 18:49:56 GMT 2023 , Edited by admin on Sat Dec 16 18:49:56 GMT 2023
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EJ3AE64233
Created by
admin on Sat Dec 16 18:49:56 GMT 2023 , Edited by admin on Sat Dec 16 18:49:56 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
EC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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