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Yorodumi- ChemComp-J8C: 1-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]metho... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: J8C |
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Name | Name: |
-Chemical information
Composition | Formula: C29H35F3N2O3 / Number of atoms: 72 / Formula weight: 516.595 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: J8C / Ideal coordinates details: Corina | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 4 items
PDB-7eo4:
Cryo-EM of Sphingosine 1-phosphate receptor 1 / Gi complex bound to BAF312
PDB-7evy:
Cryo-EM structure of siponimod -bound Sphingosine-1-phosphate receptor 1 in complex with Gi protein
PDB-7ew1:
Cryo-EM structure of siponimod -bound Sphingosine-1-phosphate receptor 5 in complex with Gi protein
PDB-7td4:
Sphingosine-1-phosphate receptor 1-Gi complex bound to Siponimod