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Yorodumi- ChemComp-0MY: N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0MY |
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Name | Name: |
-Chemical information
Composition | Formula: C19H15ClN4O2S / Number of atoms: 42 / Formula weight: 398.866 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 0MY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4E20 | ||||||
History |
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External links | UniChem / PubChem / ZINC / ChemSpider / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | |
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-PDB entries
Showing all 1 items
PDB-4e20:
Structure of mouse Tyk-2 complexed to a 3-aminoindazole inhibitor