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Yorodumi- ChemComp-JYG: 3-(1-methylcyclopropyl)-2-[(1-methylcyclopropyl)amino]-8-[(6R)-6-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JYG |
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Name | Name: |
-Chemical information
Composition | Formula: C23H25N5O2 / Number of atoms: 55 / Formula weight: 403.477 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JYG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6MT0 | ||||
History |
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External links | UniChem / BindingDB / ChEMBL / GtoPharmacology / PubChem / ChemSpider / 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-6mt0:
Crystal structure of human Pim-1 kinase in complex with a quinazolinone-pyrrolodihydropyrrolone inhibitor