Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8GVC1
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Ligand Name |
1-cyclohexyl-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]ethanone
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Structure |
Download2D MOL |
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Formula |
C18H19FN2O
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Canonical SMILES |
C1CCC(CC1)C(=O)CC2C3=C(C=CC=C3F)C4=CN=CN24
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InChI |
1S/C18H19FN2O/c19-14-8-4-7-13-16-10-20-11-21(16)15(18(13)14)9-17(22)12-5-2-1-3-6-12/h4,7-8,10-12,15H,1-3,5-6,9H2/t15-/m0/s1
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InChIKey |
IDAMUBBXWPKKDM-HNNXBMFYSA-N
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PubChem Compound ID |
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