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Yorodumi- ChemComp-IDV: N-(6-{3-[(dimethylsulfamoyl)amino]phenyl}-1H-indazol-3-yl)cyclopr... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IDV |
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Name | Name: |
-Chemical information
Composition | Formula: C19H21N5O3S / Number of atoms: 49 / Formula weight: 399.467 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: IDV / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5I3O | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / 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 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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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 2.0.4 | ~{ | |
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-PDB entries
Showing all 1 items
PDB-5i3o:
Crystal Structure of BMP-2-inducible kinase in complex with an Indazole inhibitor