Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2HS8E
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| Ligand Name |
8-(2-Chloro-3,4,5-trimethoxy-benzyl)-9-pent-4-ylnyl-9H-purin-6-ylamine
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| Synonyms |
8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9-PENT-4-YLNYL-9H-PURIN-6-YLAMINE; CHEMBL326523; PU9; 1uye; Purine-Based Inhibitor 7; SCHEMBL4462613; BDBM15380; DB04505; Q27095277; 8-(2-Chloro-3,4,5-trimethoxybenzyl)-9-(4-pentynyl)-9H-purine-6-amine; 8-(2-chloro-3,4,5-trimethoxybenzyl)-9-pent-4-ynyl-9H-purin-6-amine; 8-[(2-chloro-3,4,5-trimethoxyphenyl)methyl]-9-(pent-4-yn-1-yl)-9H-purin-6-amine
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| Structure |
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Download2D MOL |
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| Formula |
C20H22ClN5O3
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| Canonical SMILES |
COC1=C(C(=C(C(=C1)CC2=NC3=C(N=CN=C3N2CCCC#C)N)Cl)OC)OC
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| InChI |
1S/C20H22ClN5O3/c1-5-6-7-8-26-14(25-16-19(22)23-11-24-20(16)26)10-12-9-13(27-2)17(28-3)18(29-4)15(12)21/h1,9,11H,6-8,10H2,2-4H3,(H2,22,23,24)
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| InChIKey |
WUJFGZAAFADPSF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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