2171519-89-2
2171519-89-2
Chemical Structure
Cjoc42
- CAS No.: 2171519-89-2
- Formula:C20H21N3O5S
- Molecular Weight:415.46
IUPAC Name: methyl 4-(4-(3-(tosyloxy)propyl)-1H-1,2,3-triazol-1-yl)benzoate
InChIKey: VYUDJPGSULLWAS-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=C(N2N=NC(CCCOS(=O)(C3=CC=C(C)C=C3)=O)=C2)C=C1
Biological Activity: Cjoc42 is a compound capable of binding to gankyrin. Cjoc42 inhibits gankyrin activity in a dose-dependent manner. Cjoc42 prevents the decrease in p53 protein levels normally associated with high amounts of gankyrin. Cjoc42 restores p53-dependent transcription and sensitivity to DNA damage[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Cjoc42 | 99.0% | Cjoc42 is a compound capable of binding to gankyrin. Cjoc42 inhibits gankyrin activity in a dose-dependent manner. Cjoc42 prevents the decrease in p53 protein levels normally associated with high amounts of gankyrin. Cjoc42 restores p53-dependent transcription and sensitivity to DNA damage. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.58
HY-121969DDX3-IN-2 -
Similarity Score 0.56
HY-W011037Propane-1,3-diyl bis4-methylbenzenesulfonate -
Similarity Score 0.56
HY-W771024Butane-1,4-diyl bis(4-methylbenzenesulfonate)-13C4 -
Similarity Score 0.55
HY-147850JMI-346 -
Similarity Score 0.54
HY-169356Acepromazine-OTs -
Similarity Score 0.54
HY-W011077REthane-1,2-diyl bis4-methylbenzenesulfonate (Standard) -
Similarity Score 0.53
HY-W010948Diethylene glycol bis(p-toluenesulfonate) -
Similarity Score 0.53
HY-W5732196-(((Benzyloxy)carbonyl)amino)hexyl 4-methylbenzenesulfonate -
Similarity Score 0.52
HY-114843Benzyl-PEG1-Tos -
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