Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16FIN4OS |
| Molecular Weight | 482.314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1CN(C1)C(=O)C2=C(NC3=C(F)C=C(I)C=C3)SC4=C2C=CC=N4
InChI
InChIKey=DJIBEZXMCYNIQJ-UHFFFAOYSA-N
InChI=1S/C18H16FIN4OS/c19-13-6-11(20)3-4-14(13)23-17-15(12-2-1-5-22-16(12)26-17)18(25)24-8-10(7-21)9-24/h1-6,10,23H,7-9,21H2
| Molecular Formula | C18H16FIN4OS |
| Molecular Weight | 482.314 |
| 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
Wed Apr 02 19:12:30 GMT 2025
by
admin
on
Wed Apr 02 19:12:30 GMT 2025
|
| Record UNII |
36TRH66AA6
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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945529-91-9
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C101532
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36TRH66AA6
Created by
admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025
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68915728
Created by
admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025
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300000054799
Created by
admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
IC50
|
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TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
Patients with treatment-refractory, advanced solid tumours.
|
