Approval Year
| Substance Class |
Protein
Created
by
admin
on
Edited
Tue Apr 01 17:00:28 GMT 2025
by
admin
on
Tue Apr 01 17:00:28 GMT 2025
|
| Protein Sub Type | |
| Sequence Type | COMPLETE |
| Record UNII |
AD890S9AKZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AD890S9AKZ
Created by
admin on Tue Apr 01 17:00:28 GMT 2025 , Edited by admin on Tue Apr 01 17:00:28 GMT 2025
|
PRIMARY | |||
|
O43614
Created by
admin on Tue Apr 01 17:00:28 GMT 2025 , Edited by admin on Tue Apr 01 17:00:28 GMT 2025
|
PRIMARY | |||
|
O43614
Created by
admin on Tue Apr 01 17:00:28 GMT 2025 , Edited by admin on Tue Apr 01 17:00:28 GMT 2025
|
PRIMARY |
| Glycosylation Type | HUMAN |
| Glycosylation Link Type | Site |
|---|---|
| N | 1_14 |
| N | 1_22 |
| N | 1_202 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
ANTAGONIST
|
||
|
AGONIST -> TARGET |
PRECLINICAL
|
||
|
INHIBITOR -> TARGET |
|
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|
AGONIST -> TARGET |
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|
ANTAGONIST->TARGET | |||
|
INHIBITOR -> TARGET |
ANTAGONIST
|
||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
ANTAGONIST
|
||
|
INHIBITOR -> TARGET |
IC50
|
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|
AGONIST -> TARGET |
|
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NON-INHIBITOR->OFF TARGET |
FLIPR Assay
IC50
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|
INHIBITOR -> TARGET |
INHIBITOR
IC50
|
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|
|
INHIBITOR -> TARGET | |||
|
INHIBITOR -> TARGET |
|
||
|
INHIBITOR -> TARGET |
|
![Structure of [(2S,3R)-5,5-Difluoro-3-methyl-2-[[[5-(trifluoromethyl)-2-pyrimidinyl]amino]methyl]-1-piperidinyl][4-(5-fluoro-2-pyrimidinyl)-1-methyl-1H-pyrazol-3-yl]methanone](/img/90aee0d3-0a33-40a0-8962-bb7826fa24be.svg "Structure of [(2S,3R)-5,5-Difluoro-3-methyl-2-[[[5-(trifluoromethyl)-2-pyrimidinyl]amino]methyl]-1-piperidinyl][4-(5-fluoro-2-pyrimidinyl)-1-methyl-1H-pyrazol-3-yl]methanone")
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| MOL_WEIGHT | CHEMICAL |
|