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Yorodumi- ChemComp-D7W: 1-(3-chlorophenyl)-3-(3-methyl-5-oxidanylidene-4~{H}-imidazol-2-y... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: D7W | ||
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Name | Name: Comment | antagonist*YM | |
-Chemical information
Composition | Formula: C11H11ClN4O2 / Number of atoms: 29 / Formula weight: 266.684 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: D7W / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6FFH | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / CompTox / DrugBank / GtoPharmacology / HMDB / 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 2.0.6 | |
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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
OpenEye OEToolkits 2.0.6 |
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-PDB entries
Showing all 1 items
PDB-6ffh:
Crystal Structure of mGluR5 in complex with Fenobam at 2.65 A