Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H34F3N7O2 |
| Molecular Weight | 617.664 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=C(C#N)N(C[C@@H]3CNC(=O)CO3)C2=CC=C1CN4CCC5(CN(C5)C6=NC=NC7=CC=C(CC(F)(F)F)C=C67)CC4
InChI
InChIKey=GTFGTNVSMRVPEN-VWLOTQADSA-N
InChI=1S/C33H34F3N7O2/c1-21-23(3-5-29-26(21)11-24(13-37)43(29)16-25-14-38-30(44)17-45-25)15-41-8-6-32(7-9-41)18-42(19-32)31-27-10-22(12-33(34,35)36)2-4-28(27)39-20-40-31/h2-5,10-11,20,25H,6-9,12,14-19H2,1H3,(H,38,44)/t25-/m0/s1
| Molecular Formula | C33H34F3N7O2 |
| Molecular Weight | 617.664 |
| 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 19:18:16 GMT 2025
by
admin
on
Wed Apr 02 19:18:16 GMT 2025
|
| Record UNII |
3BEG4BWN8E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
172395801
Created by
admin on Wed Apr 02 19:18:16 GMT 2025 , Edited by admin on Wed Apr 02 19:18:16 GMT 2025
|
PRIMARY | |||
|
13520
Created by
admin on Wed Apr 02 19:18:16 GMT 2025 , Edited by admin on Wed Apr 02 19:18:16 GMT 2025
|
PRIMARY | |||
|
2939850-17-4
Created by
admin on Wed Apr 02 19:18:16 GMT 2025 , Edited by admin on Wed Apr 02 19:18:16 GMT 2025
|
PRIMARY | |||
|
3BEG4BWN8E
Created by
admin on Wed Apr 02 19:18:16 GMT 2025 , Edited by admin on Wed Apr 02 19:18:16 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
