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Yorodumi- ChemComp-68J: N-(1-{3-[2-(2-amino-3-{3-[(3,3-dimethylbutyl)amino]-3-oxopropyl}q... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 68J |
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Name | Name: |
-Chemical information
Composition | Formula: C37H39FN4O2 / Number of atoms: 83 / Formula weight: 590.73 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 68J / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5I3X | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / ZINC / 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 2.0.4 | |
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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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.4 | ~{ | |
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-PDB entries
Showing all 1 items
PDB-5i3x:
Crystal structure of BACE1 in complex with aminoquinoline inhibitor 6