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Yorodumi- ChemComp-C4T: ~{N}-[(4-chlorophenyl)methyl]-~{N}-methyl-6-oxidanyl-3-(phenylmet... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: C4T |
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| Name | Name: ~{ |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C4T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6EY8 | ||||
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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 2.0.6 | |
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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
| OpenEye OEToolkits 2.0.6 | ~{ |
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-PDB entries
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PDB-6ey8: 
Estimation of relative drug-target residence times by random acceleration molecular dynamics simulation
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Database: PDB chemical components
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