Ligand Id: 185
Ligand name volinanserin

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 41.93
Molecular weight 373.21
XLogP 4.11
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands (Un)labelled forms
Classification
Compound class Synthetic organic
IUPAC Name
(R)-(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol
International Nonproprietary Names
INN number INN
8767 volinanserin
Synonyms
(R)-(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidy‚Äčl]methanol
MDL-100,907
MDL-100907
MDL100907
R(+)-α-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl-ethyl)]-4-piperidine-methanol
Database Links
BindingDB Ligand 50095027
CAS Registry No. 139290-65-6 (source: Scifinder)
ChEMBL Ligand CHEMBL74355
PubChem CID 5311271
Search Google for chemical match using the InChIKey HXTGXYRHXAGCFP-OAQYLSRUSA-N
Search Google for chemicals with the same backbone HXTGXYRHXAGCFP
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Wikipedia Volinanserin
ZINC ZINC00598040

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