Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O0FP
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| Former ID |
DNC005807
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| Drug Name |
ST-1535
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| Synonyms |
ST-1535; 496955-42-1; CHEMBL197669; 2-butyl-9-methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-6-amine; 9H-Purin-6-amine, 2-butyl-9-methyl-8-(2H-1,2,3-triazol-2-yl)-; 2-butyl-9-methyl-8-(triazol-2-yl)purin-6-amine; ST1535; ST 1535; GTPL5613; SCHEMBL5362208; CTK1D0597; DTXSID60432000; ZINC1554291; BDBM50176058; AKOS030562134; SB16783; AS-35290; L001675; 2-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H16N8
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| Canonical SMILES |
CCCCC1=NC(=C2C(=N1)N(C(=N2)N3N=CC=N3)C)N
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| InChI |
1S/C12H16N8/c1-3-4-5-8-16-10(13)9-11(17-8)19(2)12(18-9)20-14-6-7-15-20/h6-7H,3-5H2,1-2H3,(H2,13,16,17)
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| InChIKey |
CYYQMAWUIRPCNW-UHFFFAOYSA-N
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| CAS Number |
CAS 496955-42-1
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5613). | |||
| REF 2 | 2-n-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacolog... J Med Chem. 2005 Nov 3;48(22):6887-96. | |||
| REF 3 | 2-Amino-6-furan-2-yl-4-substituted nicotinonitriles as A2A adenosine receptor antagonists. J Med Chem. 2008 Aug 14;51(15):4449-55. | |||
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