N-(4-methoxyphenyl)quinoline-2-carboxamide structure
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Common Name | N-(4-methoxyphenyl)quinoline-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 22765-52-2 | Molecular Weight | 278.30500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-methoxyphenyl)quinoline-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H14N2O2 |
|---|---|
| Molecular Weight | 278.30500 |
| Exact Mass | 278.10600 |
| PSA | 54.71000 |
| LogP | 3.87970 |
| InChIKey | DJANDFJXPMELAZ-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)c2ccc3ccccc3n2)cc1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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Name: Cytotoxicity against human NCI-H23 cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: NCI-H23
External Id: CHEMBL3811817
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Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| Chinaldinsaeure-p-methoxy-anilid |