Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H9Cl3N3O4S.K |
Molecular Weight | 448.751 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NS(=O)(=O)C1=C(Cl)C=CC(NC(=O)NC2=C(Cl)C(Cl)=CC=C2)=C1[O-]
InChI
InChIKey=KNQGNBBXCLXXTE-UHFFFAOYSA-M
InChI=1S/C13H10Cl3N3O4S.K/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23;/h1-5,20H,(H2,17,22,23)(H2,18,19,21);/q;+1/p-1
Molecular Formula | C13H9Cl3N3O4S |
Molecular Weight | 409.652 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | K |
Molecular Weight | 39.0983 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2434 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27096048 |
8.7 null [pIC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:39:53 GMT 2023
by
admin
on
Sat Dec 16 10:39:53 GMT 2023
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Record UNII |
1Q60Y7B2ET
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1Q60Y7B2ET
Created by
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23681365
Created by
admin on Sat Dec 16 10:39:53 GMT 2023 , Edited by admin on Sat Dec 16 10:39:53 GMT 2023
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276700-98-2
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admin on Sat Dec 16 10:39:53 GMT 2023 , Edited by admin on Sat Dec 16 10:39:53 GMT 2023
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SB-332235(POTASSIUM SALT)
Created by
admin on Sat Dec 16 10:39:53 GMT 2023 , Edited by admin on Sat Dec 16 10:39:53 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |