AZD4635
For scientific research only, not for patients.
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Chemical Name:
6-(2-chloro-6-methylpyridin-4-yl)-5-(4-fluorophenyl)-1,2,4-triazin-3-amine
SMILES Code:
NC1=NC(C2=CC=C(F)C=C2)=C(C3=CC(C)=NC(Cl)=C3)N=N1
InChi Code:
InChI=1S/C15H11ClFN5/c1-8-6-10(7-12(16)19-8)14-13(20-15(18)22-21-14)9-2-4-11(17)5-3-9/h2-7H,1H3,(H2,18,20,22)
InChi Key:
NCWQLHHDGDXIJN-UHFFFAOYSA-N
Keyword:
1321514-06-0;CAS:1321514-06-0;CAS:1321514-06-0;AZD-4635; AZD 4635; AZD4635; HTL-1071; HTL 1071; HTL1071
Solubility: Soluble in DMSO
Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
Description:
AZD4635 (HTL1071) is an effective selective adenosine A2A receptor (A2AR) antagonist with oral activity.
Target: A2AR Antagonists