Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22F3N9 |
| Molecular Weight | 421.4228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC(NC2=CC(=NN2C3CC3)C(C)(C)N4N=CC=N4)=NC=C1C(F)(F)F
InChI
InChIKey=KMRYIKRXGJGPPB-UHFFFAOYSA-N
InChI=1S/C18H22F3N9/c1-4-22-15-12(18(19,20)21)10-23-16(27-15)26-14-9-13(28-29(14)11-5-6-11)17(2,3)30-24-7-8-25-30/h7-11H,4-6H2,1-3H3,(H2,22,23,26,27)
| Molecular Formula | C18H22F3N9 |
| Molecular Weight | 421.4228 |
| 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 07:01:02 GMT 2025
by
admin
on
Wed Apr 02 07:01:02 GMT 2025
|
| Record UNII |
JB92FP7XER
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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132232498
Created by
admin on Wed Apr 02 07:01:02 GMT 2025 , Edited by admin on Wed Apr 02 07:01:02 GMT 2025
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JB92FP7XER
Created by
admin on Wed Apr 02 07:01:02 GMT 2025 , Edited by admin on Wed Apr 02 07:01:02 GMT 2025
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300000031571
Created by
admin on Wed Apr 02 07:01:02 GMT 2025 , Edited by admin on Wed Apr 02 07:01:02 GMT 2025
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2170179-24-3
Created by
admin on Wed Apr 02 07:01:02 GMT 2025 , Edited by admin on Wed Apr 02 07:01:02 GMT 2025
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PRIMARY |
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DNL151 is a selective, orally bioavailable, central nervous system–penetrant, reversible inhibitor of leucine-rich repeat kinase 2 (LRRK2)
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ACTIVE MOIETY |
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