89687-06-9
89687-06-9
Chemical Structure
A55453
- CAS No.: 89687-06-9
- Formula:C25H32N6O3
- Molecular Weight:464.56
IUPAC Name: 1-(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)-5-(4-aminophenyl)pentan-1-one
InChIKey: ASWMBQMBNVJRQF-UHFFFAOYSA-N
SMILES: O=C(N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1)CCCCC4=CC=C(N)C=C4
Biological Activity: A55453 is a prazosin analogue and a potent α1-adrenergic antagonist. 125I-A55453 is a high-affinity alpha 1-adrenergic receptor probe[1].
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A55453 | A55453 is a prazosin analogue and a potent α1-adrenergic antagonist. 125I-A55453 is a high-affinity alpha 1-adrenergic receptor probe. | |||||||||||||||||||||
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References
Keywords
