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Yorodumi- ChemComp-SR5: (2~{S})-2-[[1-(7-chloranylquinolin-4-yl)-5-(2,6-dimethoxyphenyl)p... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SR5 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C27H27ClN4O5 / Number of atoms: 64 / Formula weight: 522.98 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: SR5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6ZA8 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / PubChem_TPharma / 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 1 items
PDB-6za8:
Crystal structure of the neurotensin receptor 1 in complex with the small-molecule partial agonist RTI-3a