Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H13Cl2N3O3S |
Molecular Weight | 374.242 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(Cl)C=C1CN2C=C(Cl)C=C(C(N)=O)C2=N
InChI
InChIKey=CVBJUEIAUOTXLV-UHFFFAOYSA-N
InChI=1S/C14H13Cl2N3O3S/c1-23(21,22)12-3-2-9(15)4-8(12)6-19-7-10(16)5-11(13(19)17)14(18)20/h2-5,7,17H,6H2,1H3,(H2,18,20)
Molecular Formula | C14H13Cl2N3O3S |
Molecular Weight | 374.242 |
Charge | 0 |
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: CHEMBL223 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26954848 |
1.1 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:28:22 GMT 2023
by
admin
on
Sat Dec 16 11:28:22 GMT 2023
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Record UNII |
EQI6KP1AIU
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Record Status |
Validated (UNII)
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Record Version |
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-
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1192348-73-4
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EQI6KP1AIU
Created by
admin on Sat Dec 16 11:28:22 GMT 2023 , Edited by admin on Sat Dec 16 11:28:22 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |