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=C(N=C(C=C1)C2=CC=NC(=C2)C(F)F)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
Wed Apr 02 10:09:02 GMT 2025
by
admin
on
Wed Apr 02 10:09:02 GMT 2025
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| Record UNII |
9G4RLM5X6Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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NO-31
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12989
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300000028091
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118419773
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1815613-42-3
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C206967
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9G4RLM5X6Z
Created by
admin on Wed Apr 02 10:09:02 GMT 2025 , Edited by admin on Wed Apr 02 10:09:02 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR |
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IC50
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
CELL ASSAY
IC50
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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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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