vinpocetine

Ligand id: 5285

Name: vinpocetine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 34.47
Molecular weight 350.2
XLogP 5.12
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
ethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.0^{2,7}.0^{8,18}.0^{15,19}]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate
International Nonproprietary Names
INN number INN
4046 vinpocetine
Database Links
CAS Registry No. 42971-09-5
ChEMBL Ligand CHEMBL71752
GtoPdb PubChem SID 178101968
PubChem CID 443955
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Wikipedia Vinpocetine
Comments
Vinpocetine is a semisynthetic derivative of the vinca alkaloid vincamine [3].