Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15FN2O2 |
| Molecular Weight | 298.3116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CC=C(C=C1)C2=CC3=C(O2)C(=CC(F)=C3)C(N)=O
InChI
InChIKey=ROBJKLPZIPNAMV-UHFFFAOYSA-N
InChI=1S/C17H15FN2O2/c1-20-9-10-2-4-11(5-3-10)15-7-12-6-13(18)8-14(17(19)21)16(12)22-15/h2-8,20H,9H2,1H3,(H2,19,21)
| Molecular Formula | C17H15FN2O2 |
| Molecular Weight | 298.3116 |
| 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
Wed Apr 02 08:42:56 GMT 2025
by
admin
on
Wed Apr 02 08:42:56 GMT 2025
|
| Record UNII |
9NN2OZ1YX4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
926722
Created by
admin on Wed Apr 02 08:42:56 GMT 2025 , Edited by admin on Wed Apr 02 08:42:56 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
167905
Created by
admin on Wed Apr 02 08:42:56 GMT 2025 , Edited by admin on Wed Apr 02 08:42:56 GMT 2025
|
PRIMARY | |||
|
9NN2OZ1YX4
Created by
admin on Wed Apr 02 08:42:56 GMT 2025 , Edited by admin on Wed Apr 02 08:42:56 GMT 2025
|
PRIMARY | |||
|
71488522
Created by
admin on Wed Apr 02 08:42:56 GMT 2025 , Edited by admin on Wed Apr 02 08:42:56 GMT 2025
|
PRIMARY | |||
|
1392502-82-7
Created by
admin on Wed Apr 02 08:42:56 GMT 2025 , Edited by admin on Wed Apr 02 08:42:56 GMT 2025
|
PRIMARY | |||
|
5378
Created by
admin on Wed Apr 02 08:42:56 GMT 2025 , Edited by admin on Wed Apr 02 08:42:56 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
The selective inhibition of MPH against PARPs analyzed by biotinylated NAD+ -based luminescence assays
IC50
|
||
|
TARGET -> INHIBITOR |
The selective inhibition of MPH against PARPs analyzed by biotinylated NAD+ -based luminescence assays
IC50
|
||
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
