CCR8 antagonist 1
1-Piperidinecarboxylic acid, 4-[[[4-[(2-methylbenzoyl)amino]-1-naphthalenyl]sulfonyl]amino]-, ethyl ester
CAS: 723304-76-5
Molecular Formula: C26H29N3O5S
CCR8 antagonist 1 - Names and Identifiers
CCR8 antagonist 1 - Physico-chemical Properties
| Molecular Formula | C26H29N3O5S |
| Molar Mass | 495.59 |
| Storage Condition | -20℃ |
| Use | CCR8 antagonist 1 (compound 15) is a potent human CCR8 antagonist with a Ki of 1.6 nM. |
| Target | CCR8 |
CCR8 antagonist 1 - Reference
| Reference Show more | 1. Jenkins TJ, et al. Design, synthesis, and evaluation of naphthalene-sulfonamide antagonists of human CCR8. J Med Chem. 2007;50(3):566-584. |
CCR8 antagonist 1 - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 2.018 ml | 10.089 ml | 20.178 ml |
| 5 mM | 0.404 ml | 2.018 ml | 4.036 ml |
| 10 mM | 0.202 ml | 1.009 ml | 2.018 ml |
| 5 mM | 0.04 ml | 0.202 ml | 0.404 ml |
Last Update：2024-01-02 23:10:35
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View History
CCR8 antagonist 1
3-Acetylamino-N,N-diethyl-4-methoxybenzenesulfonamide
Cholan-24-oic acid, 3,7,12-trihydroxy-7-methyl-, (3α,5β,7α,12α)-
12069-41-9
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3-Fluoro-4-hydroxybenzonitrile
3-Acetylamino-N,N-diethyl-4-methoxybenzenesulfonamide
Cholan-24-oic acid, 3,7,12-trihydroxy-7-methyl-, (3α,5β,7α,12α)-
12069-41-9
1554-47-8
3-Fluoro-4-hydroxybenzonitrile