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Yorodumi- ChemComp-HLS: 3-{[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl}-N-[(3,5-dimethoxy... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HLS |
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Name | Name: |
-Chemical information
Composition | Formula: C20H23FN4O3 / Number of atoms: 51 / Formula weight: 386.42 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HLS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6E22 | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | |
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-PDB entries
Showing all 1 items
PDB-6e22:
Displacement of WDR5 from chromatin by a pharmacological WIN site inhibitor with picomolar affinity