Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H21N5O4 |
Molecular Weight | 385.4092 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC=C(O1)C(=O)N2CCN(CC2)C3=NC4=C(C=C(OC)C(OC)=C4)C(N)=N3
InChI
InChIKey=IENZQIKPVFGBNW-FIRFLZKJSA-N
InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)/i9T
Molecular Formula | C19H21N5O4 |
Molecular Weight | 385.4092 |
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 19:32:06 GMT 2023
by
admin
on
Sat Dec 16 19:32:06 GMT 2023
|
Record UNII |
6QZ7XLY9SJ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
6QZ7XLY9SJ
Created by
admin on Sat Dec 16 19:32:06 GMT 2023 , Edited by admin on Sat Dec 16 19:32:06 GMT 2023
|
PRIMARY | |||
|
785739-09-5
Created by
admin on Sat Dec 16 19:32:06 GMT 2023 , Edited by admin on Sat Dec 16 19:32:06 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET->LIGAND |
Binding assay
Kd
|
||
|
NON-LABELED -> LABELED |
|
||
|
TARGET->LIGAND |
Binding Assay
Kd
|
||
|
TARGET->RADIOLIGAND |
BINDING
Kd
|