Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H17N3O3 |
| Molecular Weight | 359.378 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(=O)C4=CC=C3)C#N
InChI
InChIKey=FZQFRQWSHVIYID-UHFFFAOYSA-N
InChI=1S/C21H17N3O3/c1-12(2)26-19-9-6-13(10-14(19)11-22)21-23-20(24-27-21)17-5-3-4-16-15(17)7-8-18(16)25/h3-6,9-10,12H,7-8H2,1-2H3
| Molecular Formula | C21H17N3O3 |
| Molecular Weight | 359.378 |
| 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 16:36:26 UTC 2023
by
admin
on
Sat Dec 16 16:36:26 UTC 2023
|
| Record UNII |
F2PE1J7HH9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English |
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142470713
Created by
admin on Sat Dec 16 16:36:26 UTC 2023 , Edited by admin on Sat Dec 16 16:36:26 UTC 2023
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F2PE1J7HH9
Created by
admin on Sat Dec 16 16:36:26 UTC 2023 , Edited by admin on Sat Dec 16 16:36:26 UTC 2023
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PRIMARY | |||
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2251699-84-8
Created by
admin on Sat Dec 16 16:36:26 UTC 2023 , Edited by admin on Sat Dec 16 16:36:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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BINDER->LIGAND |
BINDING
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TARGET -> AGONIST |
SELECTIVE
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TARGET -> AGONIST |
SELECTIVE
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE ACTIVE |
MAJOR
PLASMA
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| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Biological Half-life | PHARMACOKINETIC |
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