Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8QZ9V
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Ligand Name |
N-tert-butyl-2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxo-1H-isoindol-2-yl]acetamide
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Synonyms |
CHEMBL4215376; SCHEMBL18765872; BDBM50456361; ER8
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Structure |
Download2D MOL |
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Formula |
C23H28ClN5O3
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Canonical SMILES |
CC(C)(C)NC(=O)CN1CC2=C(C1=O)C=C(C=C2)C3=NC(=NC=C3Cl)NC4CCOCC4
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InChI |
1S/C23H28ClN5O3/c1-23(2,3)28-19(30)13-29-12-15-5-4-14(10-17(15)21(29)31)20-18(24)11-25-22(27-20)26-16-6-8-32-9-7-16/h4-5,10-11,16H,6-9,12-13H2,1-3H3,(H,28,30)(H,25,26,27)
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InChIKey |
ZREYQWDDINYDOY-UHFFFAOYSA-N
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PubChem Compound ID |
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