Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L86LEK
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Ligand Name |
3-[2-Amino-6-(Cyclohexylmethoxy)-7h-Purin-8-Yl]-2-Methylbenzenesulfonamide
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Synonyms |
CHEMBL3110227; 3-[2-Amino-6-(Cyclohexylmethoxy)-7h-Purin-8-Yl]-2-Methylbenzenesulfonamide; 4cfw; SQ9; BDBM50495350; Q27465457
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Structure |
Download2D MOL |
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Formula |
C19H24N6O3S
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Canonical SMILES |
CC1=C(C=CC=C1S(=O)(=O)N)C2=NC3=C(N2)C(=NC(=N3)N)OCC4CCCCC4
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InChI |
1S/C19H24N6O3S/c1-11-13(8-5-9-14(11)29(21,26)27)16-22-15-17(23-16)24-19(20)25-18(15)28-10-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10H2,1H3,(H2,21,26,27)(H3,20,22,23,24,25)
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InChIKey |
MTASIWVJZCLGMA-UHFFFAOYSA-N
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PubChem Compound ID |
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