2642346-30-1
Chemical Structure
MrgprX2 antagonist-2
- CAS No.: 2642346-30-1
- Formula:C17H16F5N3O3
- Molecular Weight:405.32
IUPAC Name: (R)-3-(4-(3,5-difluorophenoxy)pyridin-2-yl)-1-ethyl-1-(3,3,3-trifluoro-2-hydroxypropyl)urea
InChIKey: LLDJFKRONQQBRH-CQSZACIVSA-N
SMILES: FC(F)(F)[C@H](O)CN(CC)C(NC1=CC(OC2=CC(F)=CC(F)=C2)=CC=N1)=O
Biological Activity: MrgprX2 antagonist-2 is an MrgprX2 antagonist extracted from patent WO2021092262A1, example E163. MrgprX2 antagonist-2 can be used for the research of inflammatory disorders of the skin[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
MrgprX2 antagonist-2 | 99.24% | MrgprX2 antagonist-2 is an MrgprX2 antagonist extracted from patent WO2021092262A1, example E163. MrgprX2 antagonist-2 can be used for the research of inflammatory disorders of the skin. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.60
HY-145191MrgprX2 antagonist-1 -
Similarity Score 0.53
HY-185727MrgprX2 antagonist-12 -
Similarity Score 0.47
HY-77829R4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide (Standard) -
Similarity Score 0.46
HY-186241NuP-3 -
Similarity Score 0.46
HY-I0669Regorafenib impurity 1 -
Similarity Score 0.45
HY-18685CPDA -
Similarity Score 0.44
HY-18817AFG210 -
Similarity Score 0.44
HY-16916NS1643 -
Similarity Score 0.43
HY-151463CDK8-IN-11 -
Explore the MedChemAI to find more analogs