Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H18ClF3N4O3 |
| Molecular Weight | 502.873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=C(Cl)C=CC(OC2=CC=C(CCOC3=NC(=O)C(CC4=CN=CN=C4)=CN3)C=C2)=C1
InChI
InChIKey=DRACNSAQZFZUKW-UHFFFAOYSA-N
InChI=1S/C24H18ClF3N4O3/c25-21-6-5-19(10-20(21)24(26,27)28)35-18-3-1-15(2-4-18)7-8-34-23-31-13-17(22(33)32-23)9-16-11-29-14-30-12-16/h1-6,10-14H,7-9H2,(H,31,32,33)
| Molecular Formula | C24H18ClF3N4O3 |
| Molecular Weight | 502.873 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:42:45 GMT 2023
by
admin
on
Fri Dec 15 16:42:45 GMT 2023
|
| Record UNII |
GKK5LY2UEI
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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57336782
Created by
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300000042389
Created by
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GKK5LY2UEI
Created by
admin on Fri Dec 15 16:42:45 GMT 2023 , Edited by admin on Fri Dec 15 16:42:45 GMT 2023
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1380426-95-8
Created by
admin on Fri Dec 15 16:42:45 GMT 2023 , Edited by admin on Fri Dec 15 16:42:45 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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LABELED -> NON-LABELED |
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ACTIVE MOIETY |
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