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Yorodumi- ChemComp-S4E: N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-... -
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Basic information
| Entry | Database: PDB chemical components / ID: S4E |
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| Name | Name: Synonyms: ~{N}-[2-(2-cyclopropylethoxy)pyrimidin-5-yl]-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine |
-Chemical information
| Composition | |||||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: S4E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7AVY | ||||||||
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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
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
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PDB-7avy: 
MerTK kinase domain in complex with quinazoline-based inhbitor
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Database: PDB chemical components
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