Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8E3LT
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Ligand Name |
(3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one
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Synonyms |
(3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one; CHEMBL486921; HSP90 Inhibitor, 3; SCHEMBL21067997; BDBM50270609; DB07317; Q27096544; (E)-3-((phenylamino)methylene)-dihydrofuran-2(3H)-one; 3-[1-Phenylamino-meth-(E)-ylidene]-dihydro-furan-2-one; Dihydro-3-[(E)-(phenylamino)methylene]furan-2(3H)-one
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Structure |
Download2D MOL |
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Formula |
C11H11NO2
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Canonical SMILES |
C1COC(=O)C1=CNC2=CC=CC=C2
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InChI |
1S/C11H11NO2/c13-11-9(6-7-14-11)8-12-10-4-2-1-3-5-10/h1-5,8,12H,6-7H2/b9-8+
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InChIKey |
BKXNPYSVWOVZGX-CMDGGOBGSA-N
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PubChem Compound ID |
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