Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H13BrN2O |
Molecular Weight | 305.17 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=C(O)C(Br)=CC(C=C(C#N)C#N)=C1
InChI
InChIKey=ABBADGFSRBWENF-UHFFFAOYSA-N
InChI=1S/C14H13BrN2O/c1-14(2,3)11-5-9(4-10(7-16)8-17)6-12(15)13(11)18/h4-6,18H,1-3H3
Molecular Formula | C14H13BrN2O |
Molecular Weight | 305.17 |
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: P08069 Gene ID: 3480.0 Gene Symbol: IGF1R Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/9075698 |
7.0 µM [IC50] | ||
Target ID: P06213 Gene ID: 3643.0 Gene Symbol: INSR Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/9075698 |
57.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:19:55 GMT 2023
by
admin
on
Sat Dec 16 12:19:55 GMT 2023
|
Record UNII |
NF4XN6A8V9
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Record Status |
Validated (UNII)
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Record Version |
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NF4XN6A8V9
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DTXSID50274350
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65678-07-1
Created by
admin on Sat Dec 16 12:19:55 GMT 2023 , Edited by admin on Sat Dec 16 12:19:55 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |