Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27ClN6O |
| Molecular Weight | 426.942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=C3N=C(N(C4CCOCC4)C3=NC(C)=N2)C5=CC=CC=C5Cl
InChI
InChIKey=UCMNDPDJRSEZPL-UHFFFAOYSA-N
InChI=1S/C22H27ClN6O/c1-15-24-21(28-11-9-27(2)10-12-28)19-22(25-15)29(16-7-13-30-14-8-16)20(26-19)17-5-3-4-6-18(17)23/h3-6,16H,7-14H2,1-2H3
| Molecular Formula | C22H27ClN6O |
| Molecular Weight | 426.942 |
| 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
Sat Dec 16 14:18:31 UTC 2023
by
admin
on
Sat Dec 16 14:18:31 UTC 2023
|
| Record UNII |
O12H7VFU6P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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46833780
Created by
admin on Sat Dec 16 14:18:31 UTC 2023 , Edited by admin on Sat Dec 16 14:18:31 UTC 2023
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O12H7VFU6P
Created by
admin on Sat Dec 16 14:18:31 UTC 2023 , Edited by admin on Sat Dec 16 14:18:31 UTC 2023
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1231220-79-3
Created by
admin on Sat Dec 16 14:18:31 UTC 2023 , Edited by admin on Sat Dec 16 14:18:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
AGONIST
EC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
