1429509-81-8
1429509-81-8
Chemical Structure
(R)-Irsenontrine
Synonym(s): (R)-E2027
- CAS No.: 1429509-81-8
- Formula:C22H22N4O3
- Molecular Weight:390.44
IUPAC Name: (R)-7-(2-methoxy-3,5-dimethylpyridin-4-yl)-1-(tetrahydrofuran-3-yl)-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one
InChIKey: CKJDCNZBABIEBZ-OAHLLOKOSA-N
SMILES: O=C1C2=C(N([C@]3([H])CCOC3)N=C2)C4=CC=C(C5=C(C)C=NC(OC)=C5C)C=C4N1
Biological Activity: (R)-Irsenontrine ((R)-E2027), the R-enantiomer of Irsenontrine (HY-132821), is a potent phosphodiesterase 9 (PDE9) inhibitor with an IC50 value of 0.041 μM. (R)-Irsenontrine can be used for the research of neurological diseases[1].
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(R)-Irsenontrine | 99.00% | (R)-Irsenontrine ((R)-E2027), the R-enantiomer of Irsenontrine (HY-132821), is a potent phosphodiesterase 9 (PDE9) inhibitor with an IC50 value of 0.041 μM. (R)-Irsenontrine can be used for the research of neurological diseases. | ||||||||||||||||||||
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References
Keywords
