4-hydroxy-N-(thiazol-2-yl)quinoline-3-carboxamide structure
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Common Name | 4-hydroxy-N-(thiazol-2-yl)quinoline-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 64321-69-3 | Molecular Weight | 271.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-hydroxy-N-(thiazol-2-yl)quinoline-3-carboxamide |
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| Molecular Formula | C13H9N3O2S |
|---|---|
| Molecular Weight | 271.30 |
| InChIKey | QSJQIYHKACSNLX-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nccs1)c1c[nH]c2ccccc2c1=O |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Anti-inflammatory activity against carrageenan-induced foot edema in rat after perora...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL783172
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Name: Analgesic activity against acetic acid induced writhing test in mouse after peroral a...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL731695
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