Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23F4N3O |
| Molecular Weight | 385.399 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@](C)(N)COC1=CC=C(N=C1C(F)F)C2=CC=NC(=C2)C(F)F
InChI
InChIKey=RKAHOQATMSONTM-IBGZPJMESA-N
InChI=1S/C19H23F4N3O/c1-11(2)9-19(3,24)10-27-15-5-4-13(26-16(15)18(22)23)12-6-7-25-14(8-12)17(20)21/h4-8,11,17-18H,9-10,24H2,1-3H3/t19-/m0/s1
| Molecular Formula | C19H23F4N3O |
| Molecular Weight | 385.399 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:06:48 UTC 2023
by
admin
on
Sat Dec 16 18:06:48 UTC 2023
|
| Record UNII |
9G4RLM5X6Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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300000028091
Created by
admin on Sat Dec 16 18:06:48 UTC 2023 , Edited by admin on Sat Dec 16 18:06:48 UTC 2023
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PRIMARY | |||
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118419773
Created by
admin on Sat Dec 16 18:06:48 UTC 2023 , Edited by admin on Sat Dec 16 18:06:48 UTC 2023
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PRIMARY | |||
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1815613-42-3
Created by
admin on Sat Dec 16 18:06:48 UTC 2023 , Edited by admin on Sat Dec 16 18:06:48 UTC 2023
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PRIMARY | |||
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9G4RLM5X6Z
Created by
admin on Sat Dec 16 18:06:48 UTC 2023 , Edited by admin on Sat Dec 16 18:06:48 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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BINDER->LIGAND |
BINDING
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||
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TARGET -> INHIBITOR |
ENZYMATIC ASSAY
IC50
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TARGET -> INHIBITOR |
CELL ASSAY
IC50
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TARGET -> INHIBITOR |
Ki
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| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| BRAIN/PLASMA RATIO | PHARMACOKINETIC |
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RAT STUDY PHARMACOKINETIC |
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