+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S52 |
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Name | Name: Synonyms: (2-Phenoxy-1-phenyl-1H-indol-3-yl)-piperazin-1-yl-methanone |
-Chemical information
Composition | Formula: C25H23N3O2 / Number of atoms: 53 / Formula weight: 397.469 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: S52 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3OQK | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / PubChem_TPharma / SureChEMBL / 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 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | ( | |
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-PDB entries
Showing all 1 items
PDB-3oqk:
Crystal Structure Analysis of Renin-indole-piperazin inhibitor complexes