Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKZ69J
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Ligand Name |
2-Cyclobutyl-7-isoquinolin-4-yl-5,7-diazaspiro[3.4]octane-6,8-dione
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Synonyms |
2-cyclobutyl-7-isoquinolin-4-yl-5,7-diazaspiro[3.4]octane-6,8-dione; V18
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Structure |
Download2D MOL |
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Formula |
C19H19N3O2
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Canonical SMILES |
C1CC(C1)C2CC3(C2)C(=O)N(C(=O)N3)C4=CN=CC5=CC=CC=C54
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InChI |
1S/C19H19N3O2/c23-17-19(8-14(9-19)12-5-3-6-12)21-18(24)22(17)16-11-20-10-13-4-1-2-7-15(13)16/h1-2,4,7,10-12,14H,3,5-6,8-9H2,(H,21,24)
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InChIKey |
YKGOQXICHYEMJW-UHFFFAOYSA-N
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PubChem Compound ID |
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