Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H28FN3OS |
| Molecular Weight | 389.53 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCN(C)CC1=CSC(=N1)C2=CN(CCCCCF)C3=C2C=CC=C3
InChI
InChIKey=LXQIIHJBHSFWQW-UHFFFAOYSA-N
InChI=1S/C21H28FN3OS/c1-24(12-13-26-2)14-17-16-27-21(23-17)19-15-25(11-7-3-6-10-22)20-9-5-4-8-18(19)20/h4-5,8-9,15-16H,3,6-7,10-14H2,1-2H3
| Molecular Formula | C21H28FN3OS |
| Molecular Weight | 389.53 |
| 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 18:18:03 UTC 2023
by
admin
on
Sat Dec 16 18:18:03 UTC 2023
|
| Record UNII |
BE9L8378LU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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BE9L8378LU
Created by
admin on Sat Dec 16 18:18:03 UTC 2023 , Edited by admin on Sat Dec 16 18:18:03 UTC 2023
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PRIMARY | |||
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162623756
Created by
admin on Sat Dec 16 18:18:03 UTC 2023 , Edited by admin on Sat Dec 16 18:18:03 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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