+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QI0 |
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Name | Name: Synonyms: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridin-3-yl]methanone |
-Chemical information
Composition | Formula: C21H20FN3O5S / Number of atoms: 51 / Formula weight: 445.464 / Formal charge: 0 | ||||||||
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Others | 8bh2 | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / ChemicalBook / DrugBank / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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-8bha:
GABA-A receptor a5 homomer - a5V3 - Basmisanil - HR