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Yorodumi- ChemComp-N5K: 3-[(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)amino]-4-[[(~{S})-[2,2-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N5K |
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Name | Name: |
-Chemical information
Composition | Formula: C23H19ClF2N8O5S / Number of atoms: 59 / Formula weight: 592.962 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: N5K / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6TEN | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / SureChEMBL / 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-6ten:
Crystal structure of Dot1L in complex with an inhibitor (compound 11).