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Yorodumi- ChemComp-64O: N-(4-{[4'-(carbamoylamino)-6-hydroxybiphenyl-3-yl]oxy}-3,5-dichlo... -
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Basic information
| Entry | Database: PDB chemical components / ID: 64O |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 64O / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5HK9 | ||||
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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 2.0.4 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.4 | |
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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 2.0.4 | ~{ | |
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-PDB entries
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PDB-5hk9: 
Crystal structure of the CFTR inhibitory factor Cif bound to a urea inhibitor
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Database: PDB chemical components
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