Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H32ClN7O2 |
| Molecular Weight | 546.063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1NC2=NC=C(Cl)C(NC3=CC4=C(C=CC=C4)C=C3)=N2
InChI
InChIKey=QHPVTCLSVVUPOF-UHFFFAOYSA-N
InChI=1S/C29H32ClN7O2/c1-6-27(38)33-23-16-24(26(39-5)17-25(23)37(4)14-13-36(2)3)34-29-31-18-22(30)28(35-29)32-21-12-11-19-9-7-8-10-20(19)15-21/h6-12,15-18H,1,13-14H2,2-5H3,(H,33,38)(H2,31,32,34,35)
| Molecular Formula | C29H32ClN7O2 |
| Molecular Weight | 546.063 |
| 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 13:04:33 GMT 2025
by
admin
on
Wed Apr 02 13:04:33 GMT 2025
|
| Record UNII |
PRJ2UA27T7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PRJ2UA27T7
Created by
admin on Wed Apr 02 13:04:33 GMT 2025 , Edited by admin on Wed Apr 02 13:04:33 GMT 2025
|
PRIMARY | |||
|
1934259-00-3
Created by
admin on Wed Apr 02 13:04:33 GMT 2025 , Edited by admin on Wed Apr 02 13:04:33 GMT 2025
|
PRIMARY | |||
|
121371196
Created by
admin on Wed Apr 02 13:04:33 GMT 2025 , Edited by admin on Wed Apr 02 13:04:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
||
|
TARGET -> INHIBITOR |
IC50
|
||
|
TARGET -> INHIBITOR |
IC50
|
||
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
