Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H22FNO2 |
Molecular Weight | 339.4033 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2OCC(CN3CCCC3)=C(C4=CC=C(F)C=C4)C2=C1
InChI
InChIKey=VMMKGVRPILDZML-UHFFFAOYSA-N
InChI=1S/C21H22FNO2/c1-24-18-8-9-20-19(12-18)21(15-4-6-17(22)7-5-15)16(14-25-20)13-23-10-2-3-11-23/h4-9,12H,2-3,10-11,13-14H2,1H3
Molecular Formula | C21H22FNO2 |
Molecular Weight | 339.4033 |
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 20:06:48 UTC 2023
by
admin
on
Sat Dec 16 20:06:48 UTC 2023
|
Record UNII |
KB6W4N95QS
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
56949412
Created by
admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
|
PRIMARY | |||
|
KB6W4N95QS
Created by
admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
|
PRIMARY | |||
|
11253
Created by
admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
|
other | |||
|
1370544-73-2
Created by
admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
||
|
TARGET->INHIBITOR OF ACTIVATION |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|