Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H6F2N4O |
| Molecular Weight | 284.2204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CN=C(C=C1)C2=NOC(=N2)C3=CC(F)=CC(=C3)C#N
InChI
InChIKey=RBSPCALDSNXWEP-UHFFFAOYSA-N
InChI=1S/C14H6F2N4O/c15-10-1-2-12(18-7-10)13-19-14(21-20-13)9-3-8(6-17)4-11(16)5-9/h1-5,7H
| Molecular Formula | C14H6F2N4O |
| Molecular Weight | 284.2204 |
| 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
Fri Dec 15 16:21:32 UTC 2023
by
admin
on
Fri Dec 15 16:21:32 UTC 2023
|
| Record UNII |
54SQ9B412I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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54SQ9B412I
Created by
admin on Fri Dec 15 16:21:32 UTC 2023 , Edited by admin on Fri Dec 15 16:21:32 UTC 2023
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9838729
Created by
admin on Fri Dec 15 16:21:32 UTC 2023 , Edited by admin on Fri Dec 15 16:21:32 UTC 2023
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300000041406
Created by
admin on Fri Dec 15 16:21:32 UTC 2023 , Edited by admin on Fri Dec 15 16:21:32 UTC 2023
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327056-26-8
Created by
admin on Fri Dec 15 16:21:32 UTC 2023 , Edited by admin on Fri Dec 15 16:21:32 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
ANTAGONIST
IC50
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
