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Yorodumi- ChemComp-14S: 4-(cyclopentylamino)-2-[(2-methoxybenzyl)amino]-N-[3-(2-oxopyrrol... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 14S |
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Name | Name: |
-Chemical information
Composition | Formula: C25H34N6O3 / Number of atoms: 68 / Formula weight: 466.576 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 14S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4FF8 | ||||
History |
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External links | UniChem / BindingDB / ChEMBL / PubChem / PubChem_TPharma / 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-4ff8:
Inhibitor bound structure of the kinase domain of the murine receptor tyrosine kinase TYRO3 (Sky)