Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H3ClN4O |
Molecular Weight | 266.642 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)C3=NC(C#N)=C(N=C3C2=O)C#N
InChI
InChIKey=BIGPXXAUSQLTQR-UHFFFAOYSA-N
InChI=1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H
Molecular Formula | C13H3ClN4O |
Molecular Weight | 266.642 |
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: Q93009 Gene ID: 7874.0 Gene Symbol: USP7 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/19671755 |
0.42 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:06:53 GMT 2023
by
admin
on
Sat Dec 16 10:06:53 GMT 2023
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Record UNII |
C7JH7KSP8Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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C7JH7KSP8Z
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DTXSID00581703
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924296-39-9
Created by
admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
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Related Record | Type | Details | ||
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