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Yorodumi- ChemComp-BW1: ~{N}4-[[4-(cyclopropylmethyl)furan-2-yl]methyl]-2-phenyl-quinazol... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BW1 |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C23H22N4O / Number of atoms: 50 / Formula weight: 370.447 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BW1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5N66 | ||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 2.0.6 | ~{ |
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-PDB entries
Showing all 1 items
PDB-5n66:
Crystal Structure of p38alpha in Complex with Lipid Pocket Ligand 9j