+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HVU | ||
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Name | Name: Comment | agonist*YM | |
-Chemical information
Composition | Formula: C14H18N2O / Number of atoms: 35 / Formula weight: 230.306 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: HVU / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7E33 | ||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChEMBL / ChemicalBook / CompTox / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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 1 items
PDB-7e33:
Serotonin 1E (5-HT1E) receptor-Gi protein complex