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Yorodumi- ChemComp-Z00: 4-[2-[[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO]ETHYL]-N-(5... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: Z00 |
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Name | Name: |
-Chemical information
Composition | Formula: C19H19ClF3N5O2S2 / Number of atoms: 51 / Formula weight: 505.965 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: Z00 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XYX | ||||||
History |
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External links | UniChem / PubChem / PubChem_TPharma / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.6.1 |
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-PDB entries
Showing all 1 items
PDB-2xyx:
Novel Sulfonylthiadiazoles with an Unusual Binding Mode as Partial Dual Peroxisome Proliferator-Activated Receptor (PPAR) gamma-delta Agonists with High Potency and In-vivo Efficacy