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Yorodumi- ChemComp-EFP: N-{1-[cis-3-(acetylamino)cyclobutyl]-1H-imidazol-4-yl}-2-(4-metho... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EFP |
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Name | Name: |
-Chemical information
Composition | Formula: C18H22N4O3 / Number of atoms: 47 / Formula weight: 342.392 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: EFP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3IG7 | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 11.02 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 11.02 | OpenEye OEToolkits 1.6.1 | |
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-PDB entries
Showing all 1 items
PDB-3ig7:
Novel CDK-5 inhibitors - crystal structure of inhibitor EFP with CDK-2