+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DP0 | ||
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Name | Name: Synonyms: (2S)-4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide Comment | medication, antiarrhythmic, channel blocker*YM | |
-Chemical information
Composition | Formula: C21H29N3O / Number of atoms: 54 / Formula weight: 339.474 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: DP0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3APW | ||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / Nikkaji / PubChem / 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-3apw:
Crystal structure of the A variant of human alpha1-acid glycoprotein and disopyramide complex