Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H12ClFN2O2S |
| Molecular Weight | 422.8611 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
c1cc(cc(c1)S(=O)(=O)c2cnc3cc(ccc3c2-c4ccc(cc4)Cl)F)C#N
InChI
InChIKey=BXQVEFQXOWJFLQ-UHFFFAOYSA-N
InChI=1S/C22H12ClFN2O2S/c23-16-6-4-15(5-7-16)22-19-9-8-17(24)11-20(19)26-13-21(22)29(27,28)18-3-1-2-14(10-18)12-25/h1-11,13H
| Molecular Formula | C22H12ClFN2O2S |
| Molecular Weight | 422.8611 |
| 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 Jun 26 15:17:14 UTC 2021
by
admin
on
Sat Jun 26 15:17:14 UTC 2021
|
| Record UNII |
5900NS9ZHI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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25168930
Created by
admin on Sat Jun 26 15:17:14 UTC 2021 , Edited by admin on Sat Jun 26 15:17:14 UTC 2021
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1093734-27-0
Created by
admin on Sat Jun 26 15:17:14 UTC 2021 , Edited by admin on Sat Jun 26 15:17:14 UTC 2021
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5900NS9ZHI
Created by
admin on Sat Jun 26 15:17:14 UTC 2021 , Edited by admin on Sat Jun 26 15:17:14 UTC 2021
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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METABOLIC ENZYME -> INDUCER |
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ACTIVE MOIETY |
