2032096-45-8
Chemical Structure
PDD00031705
- CAS. Nr.: 2032096-45-8
- Formula:C20H22N6O3S3
- Molecular Weight:490.62
IUPAC Name: 1-((2,4-dimethylthiazol-5-yl)methyl)-N-methyl-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonamide
InChIKey: KWGUETFSHQZXMA-UHFFFAOYSA-N
SMILES: O=S(C1=CC=C(N2CC3=C(C)N=C(C)S3)C(N(C4=NC=NS4)C2=O)=C1)(N(C)C5(C)CC5)=O
Biological Activity: PDD00031705 is a benzimidazolone core cell-inactive inhibitor of Poly (ADP-ribose) glycohydrolase (PARG)[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
PDD00031705 | 99.47% | PDD00031705 is a benzimidazolone core cell-inactive inhibitor of Poly (ADP-ribose) glycohydrolase (PARG). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.87
HY-133530PDD00017238 -
Similarity Score 0.58
HY-133531PDD00017272 -
Similarity Score 0.57
HY-177420PDD00031704 -
Similarity Score 0.52
HY-108360RPDD 00017273 (Standard) -
Similarity Score 0.44
HY-111366CD12681 -
Similarity Score 0.43
HY-156881PARG-IN-4 -
Similarity Score 0.42
HY-146465Anticancer agent 60 -
Similarity Score 0.42
HY-156706JAK-IN-31 -
Similarity Score 0.42
HY-133991Desethyl sildenafil -
Explore the MedChemAI to find more analogs