Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H22ClN5O |
| Molecular Weight | 431.917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=CC(C)=C1CNC(=O)C2=CC(CC3=CC4=C(C=C3)N=CC(Cl)=C4)=NC=C2
InChI
InChIKey=BDLURRLRBKLEDL-UHFFFAOYSA-N
InChI=1S/C24H22ClN5O/c1-14-7-23(26)30-15(2)21(14)13-29-24(31)17-5-6-27-20(11-17)9-16-3-4-22-18(8-16)10-19(25)12-28-22/h3-8,10-12H,9,13H2,1-2H3,(H2,26,30)(H,29,31)
| Molecular Formula | C24H22ClN5O |
| Molecular Weight | 431.917 |
| 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 19:16:33 GMT 2025
by
admin
on
Wed Apr 02 19:16:33 GMT 2025
|
| Record UNII |
DFS6CB44VG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1801253-04-2
Created by
admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
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118665163
Created by
admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
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DFS6CB44VG
Created by
admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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