Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S613726-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
S613726-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | ST-1535 | 496955-42-1 | 2-butyl-9-methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-6-amine | 2-butyl-9-methyl-8-(triazol-2-yl)purin-6-amine | ST 1535 | ST1535 | CHEMBL197669 | NTK8WWM73W | GTPL5613 | SCHEMBL5362208 | DTXSID60432000 | BDBM50176058 | AKOS030562134 | CT-1500 | SB16783 | AS-3529 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Adenosine A2a receptor antagonist |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 2-butyl-9-methyl-8-(triazol-2-yl)purin-6-amine |
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INCHI | 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) |
InChi Key | CYYQMAWUIRPCNW-UHFFFAOYSA-N |
Canonical SMILES | CCCCc1nc(N)c2c(n1)n(C)c(n2)n1nccn1 |
Isomeric SMILES | CCCCC1=NC(=C2C(=N1)N(C(=N2)N3N=CC=N3)C)N |
PubChem CID | 9860294 |
ChEMBL Ligand | CHEMBL197669 |
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PubChem CID | 9860294 |
GPCRdb Ligand | ST-1535 |
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