Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8LC0U
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| Ligand Name |
9-Butyl-8-(2-chloro-3,4,5-trimethoxy-benzyl)-9H-purin-6-ylamine
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| Synonyms |
9-BUTYL-8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE; CHEMBL112896; PU8; 1uyd; Purine-Based Inhibitor 6; SCHEMBL4321160; BDBM15379; DB03504; Q27094433; 8-(2-Chloro-3,4,5-trimethoxybenzyl)-9-butyl-9H-purine-6-amine; 9-butyl-8-(2-chloro-3,4,5-trimethoxybenzyl)-9H-purin-6-amine; 9-butyl-8-[(2-chloro-3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine
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| Structure |
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Download2D MOL |
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| Formula |
C19H24ClN5O3
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| Canonical SMILES |
CCCCN1C(=NC2=C(N=CN=C21)N)CC3=CC(=C(C(=C3Cl)OC)OC)OC
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| InChI |
1S/C19H24ClN5O3/c1-5-6-7-25-13(24-15-18(21)22-10-23-19(15)25)9-11-8-12(26-2)16(27-3)17(28-4)14(11)20/h8,10H,5-7,9H2,1-4H3,(H2,21,22,23)
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| InChIKey |
IVPCTHKPOPQMSX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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