deserpidine

Ligand id: 7064

Name: deserpidine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 108.55
Molecular weight 578.26
XLogP 3.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Natural product or derivative
Approved drug? Yes (FDA (1957))
IUPAC Name
methyl (1R,15S,17R,18R,19S,20S)-18-methoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
International Nonproprietary Names
INN number INN
656 deserpidine
Synonyms
Harmonyl® | recanescin
Database Links
CAS Registry No. 131-01-1
ChEBI CHEBI:27478
ChEMBL Ligand CHEMBL1200515
DrugBank Ligand DB01089
PubChem CID 8550
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Wikipedia Deserpidine
Comments
Deserpidine is chemically related to reserpine.