Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H15ClN6OS2 |
Molecular Weight | 430.934 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(NC(=O)NC2=NC=C(CCNC3=C4SC=CC4=NC=N3)S2)=C1
InChI
InChIKey=FAYAUAZLLLJJGH-UHFFFAOYSA-N
InChI=1S/C18H15ClN6OS2/c19-11-2-1-3-12(8-11)24-17(26)25-18-21-9-13(28-18)4-6-20-16-15-14(5-7-27-15)22-10-23-16/h1-3,5,7-10H,4,6H2,(H,20,22,23)(H2,21,24,25,26)
Molecular Formula | C18H15ClN6OS2 |
Molecular Weight | 430.934 |
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
Fri Dec 15 16:17:25 UTC 2023
by
admin
on
Fri Dec 15 16:17:25 UTC 2023
|
Record UNII |
802IFJ0Z8X
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C70655
Created by
admin on Fri Dec 15 16:17:25 UTC 2023 , Edited by admin on Fri Dec 15 16:17:25 UTC 2023
|
PRIMARY | |||
|
CHEMBL482767
Created by
admin on Fri Dec 15 16:17:25 UTC 2023 , Edited by admin on Fri Dec 15 16:17:25 UTC 2023
|
PRIMARY | |||
|
24995524
Created by
admin on Fri Dec 15 16:17:25 UTC 2023 , Edited by admin on Fri Dec 15 16:17:25 UTC 2023
|
PRIMARY | |||
|
802IFJ0Z8X
Created by
admin on Fri Dec 15 16:17:25 UTC 2023 , Edited by admin on Fri Dec 15 16:17:25 UTC 2023
|
PRIMARY | |||
|
DB06134
Created by
admin on Fri Dec 15 16:17:25 UTC 2023 , Edited by admin on Fri Dec 15 16:17:25 UTC 2023
|
PRIMARY | |||
|
DTXSID20147269
Created by
admin on Fri Dec 15 16:17:25 UTC 2023 , Edited by admin on Fri Dec 15 16:17:25 UTC 2023
|
PRIMARY | |||
|
1057249-41-8
Created by
admin on Fri Dec 15 16:17:25 UTC 2023 , Edited by admin on Fri Dec 15 16:17:25 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR | |||
|
SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |