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=CC3=NC(=CN=C3C=C12)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 |
|---|---|---|
| A broad activity screen in support of a chemogenomic map for kinase signalling research and drug discovery. | 2013-04-15 |
|
| Comprehensive assay of kinase catalytic activity reveals features of kinase inhibitor selectivity. | 2011-10-30 |
|
| Tricyclic quinoxalines as potent kinase inhibitors of PDGFR kinase, Flt3 and Kit. | 2003-05-01 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:26:03 GMT 2025
by
admin
on
Mon Mar 31 22:26:03 GMT 2025
|
| Record UNII |
8OO2SLF34L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8OO2SLF34L
Created by
admin on Mon Mar 31 22:26:03 GMT 2025 , Edited by admin on Mon Mar 31 22:26:03 GMT 2025
|
PRIMARY | |||
|
226717-28-8
Created by
admin on Mon Mar 31 22:26:03 GMT 2025 , Edited by admin on Mon Mar 31 22:26:03 GMT 2025
|
PRIMARY | |||
|
9817165
Created by
admin on Mon Mar 31 22:26:03 GMT 2025 , Edited by admin on Mon Mar 31 22:26:03 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |