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Yorodumi- ChemComp-N64: N-(5-methyl-1,2-oxazol-3-yl)-N'-[3-(4-phenylpiperazin-1-yl)propyl]urea -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: N64 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: N64 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QQG | ||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 2.0.6 | |
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-PDB entries
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PDB-5qqg: 
PanDDA analysis group deposition -- Crystal Structure of Kalirin/Rac1 in complex with MolPort-009-541-216
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Database: PDB chemical components
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