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Yorodumi- ChemComp-0O5: 4-(3-methylisoquinolin-1-yl)-N-[2-(morpholin-4-yl)ethyl]benzamide -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0O5 |
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Name | Name: |
-Chemical information
Composition | Formula: C23H25N3O2 / Number of atoms: 53 / Formula weight: 375.464 / Formal charge: 0 | ||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 0O5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4EDZ | ||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | |
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-PDB entries
Showing all 1 items
PDB-4edz:
Crystal structure of hH-PGDS with water displacing inhibitor