Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H13ClFN3 |
Molecular Weight | 325.767 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C#CC2=CC(Cl)=NC=C2)=C(C)N1C3=CC=C(F)C=C3
InChI
InChIKey=UPZWINBEAHDTLA-UHFFFAOYSA-N
InChI=1S/C18H13ClFN3/c1-12-17(8-3-14-9-10-21-18(19)11-14)22-13(2)23(12)16-6-4-15(20)5-7-16/h4-7,9-11H,1-2H3
Molecular Formula | C18H13ClFN3 |
Molecular Weight | 325.767 |
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 16:56:43 UTC 2023
by
admin
on
Fri Dec 15 16:56:43 UTC 2023
|
Record UNII |
3110E3AO8S
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
FDA ORPHAN DRUG |
333211
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DB11833
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
11438771
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
9756
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
Basimglurant
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
100000163590
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
3110E3AO8S
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
DTXSID801025734
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
CHEMBL3301626
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
BC-100
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
C166619
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY | |||
|
802906-73-6
Created by
admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
SALT/SOLVATE -> PARENT | |||
|
TARGET -> INHIBITOR |
NEGATIVE ALLOSTERIC MODULATOR
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |