Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16F3N3O2S |
| Molecular Weight | 443.442 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)OC1=CC=C(NC(=O)C2=C(NCC3=CC=NC4=CC=CC=C34)C=CS2)C=C1
InChI
InChIKey=FGTCROZDHDSNIO-UHFFFAOYSA-N
InChI=1S/C22H16F3N3O2S/c23-22(24,25)30-16-7-5-15(6-8-16)28-21(29)20-19(10-12-31-20)27-13-14-9-11-26-18-4-2-1-3-17(14)18/h1-12,27H,13H2,(H,28,29)
| Molecular Formula | C22H16F3N3O2S |
| Molecular Weight | 443.442 |
| 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 18:17:38 UTC 2023
by
admin
on
Fri Dec 15 18:17:38 UTC 2023
|
| Record UNII |
G1PEG5Q9Y2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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100000178368
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9868037
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DB05913
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CHEMBL1614710
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G1PEG5Q9Y2
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728033-96-3
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DTXSID60993606
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admin on Fri Dec 15 18:17:38 UTC 2023 , Edited by admin on Fri Dec 15 18:17:38 UTC 2023
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C70981
Created by
admin on Fri Dec 15 18:17:38 UTC 2023 , Edited by admin on Fri Dec 15 18:17:38 UTC 2023
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TARGET -> INHIBITOR |
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