Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18F3N7O2 |
| Molecular Weight | 445.3978 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CC(OC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=NN(C)C(=C4)C(F)(F)F)=NC=N1
InChI
InChIKey=XPIHPLVWOUDMPF-UHFFFAOYSA-N
InChI=1S/C20H18F3N7O2/c1-24-10-13-8-18(26-11-25-13)32-14-3-4-15-12(7-14)5-6-30(15)19(31)27-17-9-16(20(21,22)23)29(2)28-17/h3-9,11,24H,10H2,1-2H3,(H,27,28,31)
| Molecular Formula | C20H18F3N7O2 |
| Molecular Weight | 445.3978 |
| 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
Mon Mar 31 19:38:26 GMT 2025
by
admin
on
Mon Mar 31 19:38:26 GMT 2025
|
| Record UNII |
F2CB8801I3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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300000034119
Created by
admin on Mon Mar 31 19:38:26 GMT 2025 , Edited by admin on Mon Mar 31 19:38:26 GMT 2025
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1229453-99-9
Created by
admin on Mon Mar 31 19:38:26 GMT 2025 , Edited by admin on Mon Mar 31 19:38:26 GMT 2025
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C169761
Created by
admin on Mon Mar 31 19:38:26 GMT 2025 , Edited by admin on Mon Mar 31 19:38:26 GMT 2025
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F2CB8801I3
Created by
admin on Mon Mar 31 19:38:26 GMT 2025 , Edited by admin on Mon Mar 31 19:38:26 GMT 2025
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59394698
Created by
admin on Mon Mar 31 19:38:26 GMT 2025 , Edited by admin on Mon Mar 31 19:38:26 GMT 2025
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PRIMARY | |||
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10448
Created by
admin on Mon Mar 31 19:38:26 GMT 2025 , Edited by admin on Mon Mar 31 19:38:26 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |