Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H31N5O2 |
| Molecular Weight | 397.5138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC=C1)N2CCN(CCCNC3=C(C=CC=N3)C(=O)N(C)C)CC2
InChI
InChIKey=MNIPVWNHCWNYRB-UHFFFAOYSA-N
InChI=1S/C22H31N5O2/c1-25(2)22(28)18-8-6-11-23-21(18)24-12-7-13-26-14-16-27(17-15-26)19-9-4-5-10-20(19)29-3/h4-6,8-11H,7,12-17H2,1-3H3,(H,23,24)
| Molecular Formula | C22H31N5O2 |
| Molecular Weight | 397.5138 |
| 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
Mon Mar 31 18:13:47 GMT 2025
by
admin
on
Mon Mar 31 18:13:47 GMT 2025
|
| Record UNII |
2L5SGH4CVS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2L5SGH4CVS
Created by
admin on Mon Mar 31 18:13:47 GMT 2025 , Edited by admin on Mon Mar 31 18:13:47 GMT 2025
|
PRIMARY | |||
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9865577
Created by
admin on Mon Mar 31 18:13:47 GMT 2025 , Edited by admin on Mon Mar 31 18:13:47 GMT 2025
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PRIMARY | |||
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723731-91-7
Created by
admin on Mon Mar 31 18:13:47 GMT 2025 , Edited by admin on Mon Mar 31 18:13:47 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |