175673-57-1
Chemical Structure
(S)-Volinanserin
Synonym(s): (S)-MDL100907;(S)-M 100907
- CAS. Nr.: 175673-57-1
- Formula:C22H28FNO3
- Molecular Weight:373.46
IUPAC Name: (S)-(2,3-dimethoxyphenyl)(1-(4-fluorophenethyl)piperidin-4-yl)methanol
InChIKey: HXTGXYRHXAGCFP-NRFANRHFSA-N
SMILES: O[C@H](C1=CC=CC(OC)=C1OC)C2CCN(CCC3=CC=C(F)C=C3)CC2
Biological Activity: (S)-Volinanserin is an isform of Volinanserin (HY-14940). Volinanserin is a potent and selective antagonist of 5-HT2 receptor, with a Ki of 0.36 nM, and shows 300-fold selectivity for 5-HT2 receptor over 5-HT1c, alpha-1 and DA D2 receptors. Volinanserin has antipsychotic activity.
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(S)-Volinanserin | 99.84% | (S)-Volinanserin is an isform of Volinanserin (HY-14940). Volinanserin is a potent and selective antagonist of 5-HT2 receptor, with a Ki of 0.36 nM, and shows 300-fold selectivity for 5-HT2 receptor over 5-HT1c, alpha-1 and DA D2 receptors. Volinanserin has antipsychotic activity. | ||||||||||||||||||||
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Keywords