Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23N7O2 |
| Molecular Weight | 417.4637 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN2N=C(C=C(C)C2=N1)C3=CC(=O)N4C=C(C=CC4=N3)N5CCN(O)C6(CC6)C5
InChI
InChIKey=QDCCRWMQPQCJSO-UHFFFAOYSA-N
InChI=1S/C22H23N7O2/c1-14-9-18(25-28-11-15(2)23-21(14)28)17-10-20(30)27-12-16(3-4-19(27)24-17)26-7-8-29(31)22(13-26)5-6-22/h3-4,9-12,31H,5-8,13H2,1-2H3
| Molecular Formula | C22H23N7O2 |
| Molecular Weight | 417.4637 |
| 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 19:08:32 GMT 2023
by
admin
on
Sat Dec 16 19:08:32 GMT 2023
|
| Record UNII |
E6T3FVS2CW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2250441-24-6
Created by
admin on Sat Dec 16 19:08:32 GMT 2023 , Edited by admin on Sat Dec 16 19:08:32 GMT 2023
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PRIMARY | |||
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155516270
Created by
admin on Sat Dec 16 19:08:32 GMT 2023 , Edited by admin on Sat Dec 16 19:08:32 GMT 2023
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PRIMARY | |||
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E6T3FVS2CW
Created by
admin on Sat Dec 16 19:08:32 GMT 2023 , Edited by admin on Sat Dec 16 19:08:32 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLIC ENZYME -> INHIBITOR |
Inactivation rate 0.063 minute
TIME-DEPENDENT INHIBITION
Ki
|
||
|
BINDER->LIGAND |
BINDING
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE INACTIVE |
MAJOR
PLASMA
|
