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Yorodumi- ChemComp-VK5: ~{N}-[[3-[4-[(dimethylamino)methyl]phenyl]imidazo[1,2-a]pyridin-6... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: VK5 |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C32H35N9O / Number of atoms: 77 / Formula weight: 561.68 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: VK5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7OLX | ||||
History |
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External links | UniChem / ChemSpider / ChEMBL / 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-7olx:
MerTK kinase domain with type 1.5 inhibitor containing a tri-methyl pyrazole group