Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H32N6O |
| Molecular Weight | 480.604 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=CC=CC(N3CCN(CCC4=C5CCC6=C(N=CN6C5=CC=C4C)C(N)=O)CC3)=C2C=C1
InChI
InChIKey=RKWZRKZRPIUILS-UHFFFAOYSA-N
InChI=1S/C29H32N6O/c1-19-6-10-26-22(9-11-27-28(29(30)36)31-18-35(26)27)21(19)12-13-33-14-16-34(17-15-33)25-5-3-4-24-23(25)8-7-20(2)32-24/h3-8,10,18H,9,11-17H2,1-2H3,(H2,30,36)
| Molecular Formula | C29H32N6O |
| Molecular Weight | 480.604 |
| 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 19:47:46 GMT 2025
by
admin
on
Wed Apr 02 19:47:46 GMT 2025
|
| Record UNII |
CC3QFH9UUA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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44138100
Created by
admin on Wed Apr 02 19:47:46 GMT 2025 , Edited by admin on Wed Apr 02 19:47:46 GMT 2025
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876924-95-7
Created by
admin on Wed Apr 02 19:47:46 GMT 2025 , Edited by admin on Wed Apr 02 19:47:46 GMT 2025
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PRIMARY | |||
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CC3QFH9UUA
Created by
admin on Wed Apr 02 19:47:46 GMT 2025 , Edited by admin on Wed Apr 02 19:47:46 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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