Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H41ClN6O4 |
| Molecular Weight | 717.255 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=CC(N(C(=O)C2=C(C)N(C)C(=C2)C3=CC(Cl)=CC=C3C(=O)N4CC5=CC=CC=C5C[C@H]4CN6CCOCC6)C7=CC=C(O)C=C7)=C1C)C#N
InChI
InChIKey=VNNWQLOUMFCVJD-XIFFEERXSA-N
InChI=1S/C41H41ClN6O4/c1-26-36(41(51)48(31-10-12-34(49)13-11-31)38-21-32(23-43)44(3)27(38)2)22-39(45(26)4)37-20-30(42)9-14-35(37)40(50)47-24-29-8-6-5-7-28(29)19-33(47)25-46-15-17-52-18-16-46/h5-14,20-22,33,49H,15-19,24-25H2,1-4H3/t33-/m0/s1
| Molecular Formula | C41H41ClN6O4 |
| Molecular Weight | 717.255 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:04:55 GMT 2025
by
admin
on
Wed Apr 02 09:04:55 GMT 2025
|
| Record UNII |
U4AQZ7WS5X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1644600-79-2
Created by
admin on Wed Apr 02 09:04:55 GMT 2025 , Edited by admin on Wed Apr 02 09:04:55 GMT 2025
|
PRIMARY | |||
|
C158510
Created by
admin on Wed Apr 02 09:04:55 GMT 2025 , Edited by admin on Wed Apr 02 09:04:55 GMT 2025
|
PRIMARY | |||
|
300000047583
Created by
admin on Wed Apr 02 09:04:55 GMT 2025 , Edited by admin on Wed Apr 02 09:04:55 GMT 2025
|
PRIMARY | |||
|
112500313
Created by
admin on Wed Apr 02 09:04:55 GMT 2025 , Edited by admin on Wed Apr 02 09:04:55 GMT 2025
|
PRIMARY | |||
|
U4AQZ7WS5X
Created by
admin on Wed Apr 02 09:04:55 GMT 2025 , Edited by admin on Wed Apr 02 09:04:55 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Ki
|
||
|
TARGET -> INHIBITOR |
Ki
|
||
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|