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Yorodumi- ChemComp-5NO: 1-cyclopropyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]imi... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5NO |
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Name | Name: Synonyms: BMS-433771 |
-Chemical information
Composition | Formula: C21H23N5O2 / Number of atoms: 51 / Formula weight: 377.44 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 5NO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5EA7 | ||||||
History |
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External links | UniChem / BindingDB / ChEMBL / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-5ea7:
Crystal Structure of Inhibitor BMS-433771 in Complex with Prefusion RSV F Glycoprotein