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Yorodumi- ChemComp-7HA: N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 7HA |
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Name | Name: |
-Chemical information
Composition | Formula: C22H21ClN2O6 / Number of atoms: 52 / Formula weight: 444.865 / Formal charge: 0 | ||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: 7HA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3KDT | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 11.02 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 11.02 | OpenEye OEToolkits 1.6.1 | |
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-PDB entries
Showing all 1 items
PDB-3kdt:
Crystal structure of peroxisome proliferator-activatedeceptor alpha (PPARalpha) complex with N-3-((2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl)methoxy)benzyl)-N-(methoxycarbonyl)glycine