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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L611451-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
L611451-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | 851371-22-7 | LAS38096 | UNII-168SF9F04E | LAS-38096 | 168SF9F04E | 4'-(2-Furyl)-N-(3-pyridinyl)-4,5'-bipyrimidin-2'-amine | CHEMBL375293 | (4,5'-Bipyrimidin)-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl- | [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl- | 4-furan-2-y |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor |
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IUPAC Name | 4-furan-2-yl-N-pyridin-3-yl-5-pyrimidin-4-ylpyrimidin-2-amine |
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INCHI | InChI=1S/C17H12N6O/c1-3-12(9-18-6-1)22-17-20-10-13(14-5-7-19-11-21-14)16(23-17)15-4-2-8-24-15/h1-11H,(H,20,22,23) |
InChi Key | YRPIMMMBNUUYLG-UHFFFAOYSA-N |
Canonical SMILES | n1ccc(nc1)c1cnc(nc1c1ccco1)Nc1cccnc1 |
Isomeric SMILES | C1=CC(=CN=C1)NC2=NC=C(C(=N2)C3=CC=CO3)C4=NC=NC=C4 |
PubChem CID | 11716665 |
ChEMBL Ligand | CHEMBL375293 |
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PubChem CID | 11716665 |
CAS Registry No. | 851371-22-7 |
GPCRdb Ligand | LAS38096 |
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