Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H28F4N6O4 |
| Molecular Weight | 588.5533 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H](NC(=O)C1=CC(=CC=C1F)C(F)(F)F)C(=O)N2CCC3(CC2)N(C(=O)N(C)C3=O)C4=CC5=C(NN=C5)C=C4
InChI
InChIKey=CDSKRHGFXHZEQL-JOCHJYFZSA-N
InChI=1S/C28H28F4N6O4/c1-15(2)22(34-23(39)19-13-17(28(30,31)32)4-6-20(19)29)24(40)37-10-8-27(9-11-37)25(41)36(3)26(42)38(27)18-5-7-21-16(12-18)14-33-35-21/h4-7,12-15,22H,8-11H2,1-3H3,(H,33,35)(H,34,39)/t22-/m1/s1
| Molecular Formula | C28H28F4N6O4 |
| Molecular Weight | 588.5533 |
| 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
Sat Dec 16 14:24:32 GMT 2023
by
admin
on
Sat Dec 16 14:24:32 GMT 2023
|
| Record UNII |
G24JS5Y1KL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
693119
Created by
admin on Sat Dec 16 14:24:32 GMT 2023 , Edited by admin on Sat Dec 16 14:24:32 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G24JS5Y1KL
Created by
admin on Sat Dec 16 14:24:32 GMT 2023 , Edited by admin on Sat Dec 16 14:24:32 GMT 2023
|
PRIMARY | |||
|
118417573
Created by
admin on Sat Dec 16 14:24:32 GMT 2023 , Edited by admin on Sat Dec 16 14:24:32 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
