+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RKE | ||
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Name | Name: ( Synonyms: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone Comment | antagonist*YM | |
-Chemical information
Composition | Formula: C13H16ClNO / Number of atoms: 32 / Formula weight: 237.725 / Formal charge: 0 | ||||||||||
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Others | 3rr9 | ||||||||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChEMBL / ChemicalBook / CompTox / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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-PDB entries
Showing all 1 items
PDB-4f8h:
X-ray Structure of the Anesthetic Ketamine Bound to the GLIC Pentameric Ligand-gated Ion Channel