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Yorodumi- ChemComp-738: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide -
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Basic information
| Entry | Database: PDB chemical components / ID: 738 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 738 / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 | ||||
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External links | UniChem / ChemSpider / BindingDB / ChEBI / DrugBank / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 10.04 | | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
| CACTVS 3.341 | | OpenEye OEToolkits 1.5.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 10.04 | | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
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PDB-2o2u: 
Crystal structure of human JNK3 complexed with N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide
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Database: PDB chemical components
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