Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H12N4S |
Molecular Weight | 280.348 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C)=NC2=C1C=C3N=CC(=NC3=C2)C4=CC=CS4
InChI
InChIKey=ZGDACLBJJXLKJY-UHFFFAOYSA-N
InChI=1S/C15H12N4S/c1-9-17-12-6-11-10(7-14(12)19(9)2)16-8-13(18-11)15-4-3-5-20-15/h3-8H,1-2H3
Molecular Formula | C15H12N4S |
Molecular Weight | 280.348 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Tricyclic quinoxalines as potent kinase inhibitors of PDGFR kinase, Flt3 and Kit. | 2003 May 1 |
|
Comprehensive assay of kinase catalytic activity reveals features of kinase inhibitor selectivity. | 2011 Oct 30 |
|
A broad activity screen in support of a chemogenomic map for kinase signalling research and drug discovery. | 2013 Apr 15 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:00:28 GMT 2023
by
admin
on
Sat Dec 16 09:00:28 GMT 2023
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Record UNII |
8OO2SLF34L
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Record Status |
Validated (UNII)
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Record Version |
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9817165
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ACTIVE MOIETY |