2413257-73-3
2413257-73-3
Chemical Structure
A1AR antagonist 3
- CAS 番号: 2413257-73-3
- Formula:C25H20N2O3S
- Molecular Weight:428.50
IUPAC Name: 4-methoxy-N-(5-(4-methylbenzoyl)-4-phenylthiazol-2-yl)benzamide
InChIKey: QWYBNZBBHWLLPB-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C(NC2=NC(C3=CC=CC=C3)=C(S2)C(C4=CC=C(C=C4)C)=O)=O
Biological Activity: A1AR antagonist 3 (compound 13) is a selective adenosine 1 (A1) receptor antagonist with Kis of 9.69 nM and 0.529 nM for human A1 and rat A1, respectively. A1AR antagonist 3 can be used for researching neurological diseases[1].
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A1AR antagonist 3 | A1AR antagonist 3 (compound 13) is a selective adenosine 1 (A1) receptor antagonist with Kis of 9.69 nM and 0.529 nM for human A1 and rat A1, respectively. A1AR antagonist 3 can be used for researching neurological diseases. | |||||||||||||||||||||
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References
Keywords
