2-(2-phenylethynyl)quinoline
Modify Date: 2025-08-27 09:44:55
2-(2-phenylethynyl)quinoline structure
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Common Name | 2-(2-phenylethynyl)quinoline | ||
|---|---|---|---|---|
| CAS Number | 70437-00-2 | Molecular Weight | 229.27600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-phenylethynyl)quinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H11N |
|---|---|
| Molecular Weight | 229.27600 |
| Exact Mass | 229.08900 |
| PSA | 12.89000 |
| LogP | 3.63460 |
| InChIKey | OLIGWEDUXXPBHS-UHFFFAOYSA-N |
| SMILES | C(#Cc1ccc2ccccc2n1)c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 3 | |
CAS#:612-62-4
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CAS#:6560-83-4
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CAS#:2005-43-8
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CAS#:56983-96-1|
Name: Antagonist activity at human mGluR5 expressed in HEK293 cells assessed as inhibition ...
Source: ChEMBL
Target: Metabotropic glutamate receptor 5
External Id: CHEMBL2345734
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Name: Antagonist activity at human mGluR5 expressed in HEK293 cells assessed as inhibition ...
Source: ChEMBL
Target: Metabotropic glutamate receptor 5
External Id: CHEMBL2345732
|
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| 2-(phenylethylnyl)quinoline |
| 2-Phenylaethinyl-chinolin |
| 2-(Phenylethynyl)Quinoline |
| Quinoline,2-(phenylethynyl) |