Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H23N3O3S |
| Molecular Weight | 373.469 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(OC4CCCCC4)C=C3
InChI
InChIKey=PXJBHEHFVQVDDS-UHFFFAOYSA-N
InChI=1S/C19H23N3O3S/c1-14-13-22-11-12-26(23,24)21-19(22)18(20-14)15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3
| Molecular Formula | C19H23N3O3S |
| Molecular Weight | 373.469 |
| 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 14:34:10 GMT 2023
by
admin
on
Sat Dec 16 14:34:10 GMT 2023
|
| Record UNII |
9E3TOE5RIZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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12689
Created by
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300000037245
Created by
admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023
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9E3TOE5RIZ
Created by
admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023
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1358751-06-0
Created by
admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023
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56655833
Created by
admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> ACTIVATOR |
AMPA Receptor potentiators
ALLOSTERIC ACTIVATOR
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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