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Yorodumi- ChemComp-JCO: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)cyclohexanesulfonamide -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JCO |
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Name | Name: Synonyms: N-(1-ethyl-2-oxoindolin-5-yl)cyclohexanesulfonamide |
-Chemical information
Composition | Formula: C16H22N2O3S / Number of atoms: 44 / Formula weight: 322.422 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: JCO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7YL2 | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-7yl2:
Crystal Structure of the first bromodomain of human BRD4 in complex with the inhibitor Y07004