Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H31F4N7O5 |
| Molecular Weight | 717.6689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCCOCC#CC1=CC=CC2=C1C(=O)N(CC3=CC=CC=C3C(F)(F)F)C(CN4N=C(C5=C4N=CN=C5N)C6=CC(F)=CC(O)=C6)=N2
InChI
InChIKey=JTACVHJPXOKMTI-UHFFFAOYSA-N
InChI=1S/C36H31F4N7O5/c1-50-12-13-52-15-14-51-11-5-8-22-7-4-10-28-30(22)35(49)46(19-23-6-2-3-9-27(23)36(38,39)40)29(44-28)20-47-34-31(33(41)42-21-43-34)32(45-47)24-16-25(37)18-26(48)17-24/h2-4,6-7,9-10,16-18,21,48H,11-15,19-20H2,1H3,(H2,41,42,43)
| Molecular Formula | C36H31F4N7O5 |
| Molecular Weight | 717.6689 |
| 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 13:47:13 GMT 2025
by
admin
on
Wed Apr 02 13:47:13 GMT 2025
|
| Record UNII |
V929QJ7NQ8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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1628139-03-6
Created by
admin on Wed Apr 02 13:47:13 GMT 2025 , Edited by admin on Wed Apr 02 13:47:13 GMT 2025
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86268622
Created by
admin on Wed Apr 02 13:47:13 GMT 2025 , Edited by admin on Wed Apr 02 13:47:13 GMT 2025
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V929QJ7NQ8
Created by
admin on Wed Apr 02 13:47:13 GMT 2025 , Edited by admin on Wed Apr 02 13:47:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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