Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7G1WU
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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]-N-methylacetamide
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Synonyms |
CHEMBL4210682; SCHEMBL18765850; BDBM50456353; ERW
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Structure |
Download2D MOL |
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Formula |
C24H30ClN5O3
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Canonical SMILES |
CC(C)(C)N(C)C(=O)CN1CC2=C(C1=O)C=C(C=C2)C3=NC(=NC=C3Cl)NC4CCOCC4
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InChI |
1S/C24H30ClN5O3/c1-24(2,3)29(4)20(31)14-30-13-16-6-5-15(11-18(16)22(30)32)21-19(25)12-26-23(28-21)27-17-7-9-33-10-8-17/h5-6,11-12,17H,7-10,13-14H2,1-4H3,(H,26,27,28)
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InChIKey |
GDENZVFEXVRWNZ-UHFFFAOYSA-N
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PubChem Compound ID |
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