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Yorodumi- ChemComp-JD7: 4-[(5S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JD7 | ||
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Name | Name: Synonyms: fadrozole Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: C14H13N3 / Number of atoms: 30 / Formula weight: 223.273 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JD7 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6M7X | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / Nikkaji / 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 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | |
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-PDB entries
Showing all 1 items
PDB-6m7x:
Structure of human CYP11B1 in complex with fadrozole