WHC is still in active development. Read this to understand our approach.
depiction of HXTGXYRHXAGCFP-UHFFFAOYSA-N.svg
isomerdesign

Volinanserin

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drugmap

M100907

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drugmap

M100907

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drugmap

M100907

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Data

InChI: InChI=1S/C22H28FNO3/c1-26-20-5-3-4-19(22(20)27-2)21(25)17-11-14-24(15-12-17)13-10-16-6-8-18(23)9-7-16/h3-9,17,21,25H,10-15H2,1-2H3

Synonyms: AKOS027338720, VOLINANSERIN,[11C]M100907 (PET ligand),Volinanserin, MDL 100105, (R)-(+)-ALPHA-(2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUORO-PHENYL)ETHYL]-4-PIPERIDINE METHANOL, SCHEMBL13701277,MDL 100,907, BDBM50232153, HXTGXYRHXAGCFP-UHFFFAOYSA-N, LS-115604, (R)-(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol, C22H28FNO3, Volinanserin [INN], PDSP1_001496, EW71EE171J, MolPort-039-331-873, [11C]MDL100907, CHEMBL74355, AC1L1U2G,139290-69-0, 4-Piperidinemethanol, alpha-(2,3-dimethoxyphenyl)-1-(2-(4-fluorophenyl)ethyl)-, (+)-, PDSP2_001480, UNII-EW71EE171J,M100907,BW A360C, AN-5556,[11C]volinanserin, (R)-(2,3-Dimethoxyphenyl)(1-(4-fluorophenethyl)piperidin-4-yl)methanol, CHEMBL257283, 139290-65-6, Serotonin 5-HT2 Receptor Antagonists, SCHEMBL340674, MDL100105, M-100907, AC1Q4NRW, MDL 100151

Estimated data

Solubility: -3.598 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)

Addictivity Prediction: 55.0% (prediction based on www.mdpi.com)

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.