Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H19N3O2 |
| Molecular Weight | 333.3838 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCCCN1C(=O)\C(=N/NC(=O)C2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=DIVZUDBOOCSMQO-UZYVYHOESA-N
InChI=1S/C20H19N3O2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(20(23)25)21-22-19(24)15-10-5-4-6-11-15/h2,4-8,10-13H,1,3,9,14H2,(H,22,24)/b21-18-
| Molecular Formula | C20H19N3O2 |
| Molecular Weight | 333.3838 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:16:06 GMT 2023
by
admin
on
Sat Dec 16 19:16:06 GMT 2023
|
| Record UNII |
VL9WD3Y83A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VL9WD3Y83A
Created by
admin on Sat Dec 16 19:16:06 GMT 2023 , Edited by admin on Sat Dec 16 19:16:06 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> AGONIST |
Emax=68.8
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
