Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H28F4N6O4 |
Molecular Weight | 588.5533 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(NC2=NC=C(C(OC3=C4C(=O)N(C)CC4=CC=C3)=N2)C(F)(F)F)C=C(F)C(=C1)C(=O)NC5CCN(C)CC5
InChI
InChIKey=ULMMVBPTWVRPSI-UHFFFAOYSA-N
InChI=1S/C28H28F4N6O4/c1-37-9-7-16(8-10-37)34-24(39)17-11-22(41-3)20(12-19(17)29)35-27-33-13-18(28(30,31)32)25(36-27)42-21-6-4-5-15-14-38(2)26(40)23(15)21/h4-6,11-13,16H,7-10,14H2,1-3H3,(H,34,39)(H,33,35,36)
Molecular Formula | C28H28F4N6O4 |
Molecular Weight | 588.5533 |
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
Sat Dec 16 14:46:51 GMT 2023
by
admin
on
Sat Dec 16 14:46:51 GMT 2023
|
Record UNII |
C57O858DKU
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C57O858DKU
Created by
admin on Sat Dec 16 14:46:51 GMT 2023 , Edited by admin on Sat Dec 16 14:46:51 GMT 2023
|
PRIMARY | |||
|
46207957
Created by
admin on Sat Dec 16 14:46:51 GMT 2023 , Edited by admin on Sat Dec 16 14:46:51 GMT 2023
|
PRIMARY | |||
|
C166122
Created by
admin on Sat Dec 16 14:46:51 GMT 2023 , Edited by admin on Sat Dec 16 14:46:51 GMT 2023
|
PRIMARY | |||
|
12517
Created by
admin on Sat Dec 16 14:46:51 GMT 2023 , Edited by admin on Sat Dec 16 14:46:51 GMT 2023
|
PRIMARY | |||
|
1227948-82-4
Created by
admin on Sat Dec 16 14:46:51 GMT 2023 , Edited by admin on Sat Dec 16 14:46:51 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|