Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H24FN5O |
| Molecular Weight | 369.4366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COc1cncnc1N2CCN(CCCc3c[nH]c4ccc(cc34)F)CC2
InChI
InChIKey=NRLXAYBZNVHRFL-UHFFFAOYSA-N
InChI=1S/C20H24FN5O/c1-27-19-13-22-14-24-20(19)26-9-7-25(8-10-26)6-2-3-15-12-23-18-5-4-16(21)11-17(15)18/h4-5,11-14,23H,2-3,6-10H2,1H3
| Molecular Formula | C20H24FN5O |
| Molecular Weight | 369.4366 |
| 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 Jun 26 07:10:23 UTC 2021
by
admin
on
Sat Jun 26 07:10:23 UTC 2021
|
| Record UNII |
FY875H1BG6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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141071-67-2
Created by
admin on Sat Jun 26 07:10:23 UTC 2021 , Edited by admin on Sat Jun 26 07:10:23 UTC 2021
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177836
Created by
admin on Sat Jun 26 07:10:23 UTC 2021 , Edited by admin on Sat Jun 26 07:10:23 UTC 2021
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FY875H1BG6
Created by
admin on Sat Jun 26 07:10:23 UTC 2021 , Edited by admin on Sat Jun 26 07:10:23 UTC 2021
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
