Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21F3N4 |
| Molecular Weight | 374.4027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN([C@@H]1C=C(CCC1(C)C)N2C=CN=C2)C3=CC(=C(C=C3)C#N)C(F)(F)F
InChI
InChIKey=CIGRGLYYGIMTOD-GOSISDBHSA-N
InChI=1S/C20H21F3N4/c1-19(2)7-6-16(27-9-8-25-13-27)11-18(19)26(3)15-5-4-14(12-24)17(10-15)20(21,22)23/h4-5,8-11,13,18H,6-7H2,1-3H3/t18-/m1/s1
| Molecular Formula | C20H21F3N4 |
| Molecular Weight | 374.4027 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:23:34 GMT 2025
by
admin
on
Wed Apr 02 20:23:34 GMT 2025
|
| Record UNII |
MUA9S35FLZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English | ||
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1642818-64-1
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admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
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C120304
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MUA9S35FLZ
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admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
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2126063-41-8
Created by
admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
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NO STRUCTURE GIVEN | |||
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121317454
Created by
admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
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300000042458
Created by
admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
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DTXSID301109264
Created by
admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
Ki
|
||
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TARGET -> INHIBITOR |
IC50
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CELL->INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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