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Yorodumi- ChemComp-L41: {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: L41 | ||
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Name | Name: {Comment | agonist*YM | |
-Chemical information
Composition | Formula: C22H26O7 / Number of atoms: 55 / Formula weight: 402.438 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: L41 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3D5F | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | {OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-3d5f:
Crystal Structure of PPAR-delta complex