Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16F3N3O3 |
| Molecular Weight | 379.3331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2N=C(OCC(F)(F)F)N=C2C3=CC=C(OC)C=C3
InChI
InChIKey=YBEGHAAVDAFSSE-UHFFFAOYSA-N
InChI=1S/C18H16F3N3O3/c1-25-14-7-3-12(4-8-14)16-22-17(27-11-18(19,20)21)23-24(16)13-5-9-15(26-2)10-6-13/h3-10H,11H2,1-2H3
| Molecular Formula | C18H16F3N3O3 |
| Molecular Weight | 379.3331 |
| 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 14:00:05 GMT 2023
by
admin
on
Sat Dec 16 14:00:05 GMT 2023
|
| Record UNII |
CT5F9BCX9R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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524699-85-2
Created by
admin on Sat Dec 16 14:00:06 GMT 2023 , Edited by admin on Sat Dec 16 14:00:06 GMT 2023
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PRIMARY | |||
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22341583
Created by
admin on Sat Dec 16 14:00:06 GMT 2023 , Edited by admin on Sat Dec 16 14:00:06 GMT 2023
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PRIMARY | |||
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CT5F9BCX9R
Created by
admin on Sat Dec 16 14:00:06 GMT 2023 , Edited by admin on Sat Dec 16 14:00:06 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
LABELED -> NON-LABELED | |||
|
TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
