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Yorodumi- ChemComp-Q6Q: 2-[[1-(7-chloranylquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazol-3... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: Q6Q |
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Name | Name: |
-Chemical information
Composition | Formula: C32H31ClN4O5 / Number of atoms: 73 / Formula weight: 587.065 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: Q6Q / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6Z4S | ||||
History |
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External links | UniChem / ChemSpider / 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 3 items
PDB-6z4s:
Crystal structure of the neurotensin receptor 1 (NTSR1-H4bmx) in complex with the small molecule inverse agonist SR48692
PDB-6zin:
Crystal structure of the neurotensin receptor 1 in complex with the small molecule inverse agonist SR48692
PDB-7ul2:
CryoEM Structure of Inactive NTSR1 Bound to SR48692 and Nb6