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Yorodumi- ChemComp-FE7: N-{(3Z)-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)m... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: FE7 | ||||
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Name | Name: Wikipedia | Wikipedia - Hesperadin: Hesperadin is an aurora kinase inhibitor.
| The small molecule inhibits chromosome alignment and segregation by limiting the function of mitotic kinases Aurora B and Aurora A. Hesperadin causes cells to enter anaphase much faster, sometimes before the chromosomes are properly bi-oriented. Hesperadin, like other miotic inhibitors, limits and sometimes can stop the process of mitosis in cells... Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C29H32N4O3S / Number of atoms: 69 / Formula weight: 516.654 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: FE7 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6CTH | ||||
History |
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External links | BindingDB / UniChem / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / GtoPharmacology / Nikkaji / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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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