Nom du produit:1-[4-(2-azaspiro[3.5]nonan-7-ylamino)phenyl]hexahydropyrimidine-2,4-dione
IUPAC Name:1-[4-({2-azaspiro[3.5]nonan-7-yl}amino)phenyl]-1,3-diazinane-2,4-dione
- CAS：2940950-59-2
- Formule moléculaire：C18H24N4O2
- Pureté：95%
- Numéro de catalogue：CM1077307
- Poids moléculaire：328.42
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:2940950-59-2
- Formule moléculaire:C18H24N4O2
- Point de fusion:-
- Code SMILES:O=C1CCN(C(=O)N1)C1=CC=C(NC2CCC3(CNC3)CC2)C=C1
- Densité:
- Numéro de catalogue:CM1077307
- Poids moléculaire:328.42
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- PROTAC-E3 Ligase Ligands
- Bifunctional degrader molecules, also called proteolysis-targeting chimeras (PROTACs), are a new modality of chemical tools and potential therapeutics to understand and treat human disease. A required PROTAC component is a ligand binding to an E3 ubiquitin ligase, which is then joined to another ligand binding to a protein to be degraded via the ubiquitin–proteasome system. The advent of nonpeptidic small-molecule E3 ligase ligands revolutionized the field and ushered in the design of drug-like PROTACs with potent and selective degradation activity.
- PROTAC-E3 Ligase Ligands | PROTACs | Bifunctional Degrader Molecules
- Proteolysis-Targeting Chimeras | PROTAC-E3 Ligase Ligands | PROTACs | Bifunctional Degrader Molecules
- PROTAC (Proteolysis-Targeting Chimeras) is a promising approach in drug discovery that involves the use of small molecules to target specific proteins for degradation by the cellular machinery.
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