id: LP-T10058-1mg
A2B receptor antagonist 1
TargetMol Chemicals
SMILES: O=C1C=2NC(=NC2N(C(=O)N1CCC)CCC)C=3C=NN(C3)CC=4C=CC=CC4
Formula: C21H24N6O2
Description: A2B receptor antagonist 1
Purity: 0.9883
CAS#: 531506-36-2
Molecular Weight: 392.45
Bioactivity: A2B receptor antagonist 1 (EXAMPLE 9B) is a potent A2B adenosine receptor antagonist extracted from patent WO 2009157938 A1.
For research use only.
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