deserpidine   Click here for help

GtoPdb Ligand ID: 7064

Synonyms: Harmonyl® | recanescin
Approved drug
deserpidine is an approved drug (FDA (1957))
Compound class: Natural product or derivative
Comment: Deserpidine is chemically related to reserpine.
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 108.55
Molecular weight 578.26
XLogP 3.72
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES COC(=O)C1C(OC)C(CC2C1CC1N(C2)CCc2c1[nH]c1c2cccc1)OC(=O)c1cc(OC)c(c(c1)OC)OC
Isomeric SMILES COC(=O)[C@@H]1[C@@H](OC)[C@@H](C[C@H]2[C@@H]1C[C@H]1N(C2)CCc2c1[nH]c1c2cccc1)OC(=O)c1cc(OC)c(c(c1)OC)OC
InChI InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3/t18-,21+,23-,26-,27+,30+/m1/s1
InChI Key CVBMAZKKCSYWQR-WCGOZPBSSA-N
Classification Click here for help
Compound class Natural product or derivative
Approved drug? Yes (FDA (1957))
IUPAC Name Click here for help
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 Click here for help
INN number INN
656 deserpidine
Synonyms Click here for help
Harmonyl® | recanescin
Database Links Click here for help
CAS Registry No. 131-01-1
ChEBI CHEBI:27478
ChEMBL Ligand CHEMBL1200515
DrugBank Ligand DB01089
DrugCentral Ligand 810
GtoPdb PubChem SID 178103643
PubChem CID 8550
Search Google for chemical match using the InChIKey CVBMAZKKCSYWQR-WCGOZPBSSA-N
Search Google for chemicals with the same backbone CVBMAZKKCSYWQR
Search PubMed clinical trials deserpidine
Search PubMed titles deserpidine
Search PubMed titles/abstracts deserpidine
UniChem Compound Search for chemical match using the InChIKey CVBMAZKKCSYWQR-WCGOZPBSSA-N
UniChem Connectivity Search for chemical match using the InChIKey CVBMAZKKCSYWQR-WCGOZPBSSA-N
Wikipedia Deserpidine