588674-64-0
Chemical Structure
CCR6 antagonist 1
- CAS No.: 588674-64-0
- Formula:C17H12F3NO2
- Molecular Weight:319.28
IUPAC Name: 3-methyl-N-(4-(trifluoromethyl)phenyl)benzofuran-2-carboxamide
InChIKey: VHAWUBMHTMNOJC-UHFFFAOYSA-N
SMILES: O=C(C1=C(C)C2=CC=CC=C2O1)NC3=CC=C(C(F)(F)F)C=C3
Biological Activity: CCR6 antagonist 1 is a CCR6 antagonist that inhibits the CCL20/CCR6 axis. CCR6 antagonist 1 can be used in the research of autoimmune-mediated inflammatory diseases, such as inflammatory bowel diseases (IBDs)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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CCR6 antagonist 1 | 99.30% | CCR6 antagonist 1 is a CCR6 antagonist that inhibits the CCL20/CCR6 axis. CCR6 antagonist 1 can be used in the research of autoimmune-mediated inflammatory diseases, such as inflammatory bowel diseases (IBDs). | ||||||||||||||||||||
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-
Similarity Score 0.66
HY-134753Teriflunomide impurity 3 -
Similarity Score 0.65
HY-149763Aβ42 agonist-1 -
Similarity Score 0.63
HY-Z8374Leflunomide impurity 5 -
Similarity Score 0.63
HY-144736NS2B/NS3-IN-4 -
Similarity Score 0.63
HY-B0083RLeflunomide (Standard) -
Similarity Score 0.60
HY-149671Anti-inflammatory agent 63 -
Similarity Score 0.60
HY-163323AKR1C3-IN-12 -
Similarity Score 0.60
HY-138557AKR1C3-IN-4 -
Similarity Score 0.60
HY-181239PTP1B-IN-33 -
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