2-Heptyl-4-methoxyquinoline structure
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Common Name | 2-Heptyl-4-methoxyquinoline | ||
|---|---|---|---|---|
| CAS Number | 80554-59-2 | Molecular Weight | 257.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Heptyl-4-methoxyquinoline |
|---|
| Molecular Formula | C17H23NO |
|---|---|
| Molecular Weight | 257.37 |
| InChIKey | POATZWUIMDGHJK-UHFFFAOYSA-N |
| SMILES | CCCCCCCc1cc(OC)c2ccccc2n1 |
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Name: Agonist activity at Pseudomonas aeruginosa PqsR expressed in Escherichia coli DH5alph...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3243672
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Name: Aqueous solubility of the compound in 2% DMSO at pH 7.4 by HPLC analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3243671
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|
Name: Antagonist activity at Pseudomonas aeruginosa PqsR expressed in Escherichia coli DH5a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3243674
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|
Name: Antagonist activity at Pseudomonas aeruginosa PqsR expressed in Escherichia coli DH5a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3243673
|