2-(4-Methoxyphenyl)-5-phenylthiazol-4-ol structure
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Common Name | 2-(4-Methoxyphenyl)-5-phenylthiazol-4-ol | ||
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| CAS Number | 131786-83-9 | Molecular Weight | 283.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Methoxyphenyl)-5-phenylthiazol-4-ol |
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| Molecular Formula | C16H13NO2S |
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| Molecular Weight | 283.3 |
| InChIKey | YQAKORGQQCUKEJ-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nc(O)c(-c3ccccc3)s2)cc1 |
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Name: The compound was tested for the inhibition of 5-lipoxygenase (5-lo) in human whole bl...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL618022
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Name: The compound was tested for the in vitro inhibition of platelet 12-lipoxygenase at a ...
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15
External Id: CHEMBL615258
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Name: In vitro inhibition of 5-lipoxygenase (5-lo) from the 20000 g supernatant of RBI-1 ce...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL619999
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Name: Inhibition of 5-lipoxygenase (5-lo) in intact rat polymorphonuclear leukocyte RPMNL
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL620002
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Name: The compound was tested for the in vitro inhibition of Prostaglandin G/H synthase of ...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL763079
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