+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PD6 |
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Name | Name: |
-Chemical information
Composition | Formula: C18H19N3O / Number of atoms: 41 / Formula weight: 293.363 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PD6 / Model coordinates PDB-ID: 3HDZ | ||||||||
History |
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External links | UniChem / CompTox / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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-3hdz:
Identification, Synthesis, and SAR of Amino Substituted Pyrido[3,2b]pryaziones as Potent and Selective PDE5 Inhibitors