Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N4O |
| Molecular Weight | 286.3721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CCC(CC1)C2=NC3=C(N2)C(=CC=C3)C(N)=O
InChI
InChIKey=KXSIHXHEHABEJX-UHFFFAOYSA-N
InChI=1S/C16H22N4O/c1-2-8-20-9-6-11(7-10-20)16-18-13-5-3-4-12(15(17)21)14(13)19-16/h3-5,11H,2,6-10H2,1H3,(H2,17,21)(H,18,19)
| Molecular Formula | C16H22N4O |
| Molecular Weight | 286.3721 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| QSAR study of 2-(1-Propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide as PARP inhibitors for treatment of cancer. | 2008-12 |
|
| Discovery and SAR of 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide: A potent inhibitor of poly(ADP-ribose) polymerase (PARP) for the treatment of cancer. | 2008-07-15 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:00:06 GMT 2025
by
admin
on
Mon Mar 31 23:00:06 GMT 2025
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| Record UNII |
01FPW436S6
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| Record Status |
Validated (UNII)
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| Record Version |
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