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Yorodumi- ChemComp-V5Q: ~{N}-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinolin-2-y... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: V5Q |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C38H38N6O7 / Number of atoms: 89 / Formula weight: 690.744 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: V5Q / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7O9W | ||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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-7o9w:
Encequidar-bound human P-glycoprotein in complex with UIC2-Fab