5-(4-Methoxyphenyl)-N-(Pyridin-4-Ylmethyl)-1,3-Oxazole-4-Carboxamide
Modify Date: 2026-08-19 12:39:12
5-(4-Methoxyphenyl)-N-(Pyridin-4-Ylmethyl)-1,3-Oxazole-4-Carboxamide structure
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Common Name | 5-(4-Methoxyphenyl)-N-(Pyridin-4-Ylmethyl)-1,3-Oxazole-4-Carboxamide | ||
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| CAS Number | 1369231-46-8 | Molecular Weight | 309.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(4-Methoxyphenyl)-N-(Pyridin-4-Ylmethyl)-1,3-Oxazole-4-Carboxamide |
|---|
| Molecular Formula | C17H15N3O3 |
|---|---|
| Molecular Weight | 309.32 |
| InChIKey | NDXJIXWTFPGHAI-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2ocnc2C(=O)NCc2ccncc2)cc1 |
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Name: Inhibition of GSK3-beta by fluorescence polarization assay
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL1960375
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Name: Inhibition of GSK3beta-mediated CRMP-2 phosphorylation by cell based assay
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL1960394
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Name: Inhibition of catalytic activity of GSK3-beta by AlphaLISA assay
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL1960393
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Name: Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-IC50 for protein-ligand complexes
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Name: Inhibition of CDK2 by AlphaLISA assay
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL1960395
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