succinylcholine

Ligand Id: 4004
Ligand name succinylcholine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 11
Topological polar surface area 52.6
Molecular weight 290.22
XLogP -0.74
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: FDA (1952))
IUPAC Name
trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium
International Nonproprietary Names
INN number INN
26 suxamethonium chloride
Synonyms
Quelicin®
Database Links
CAS Registry No. 306-40-1 (source: Scifinder)
ChEMBL Ligand CHEMBL703
DrugBank Ligand DB00202
PubChem CID 5314
Search Google for chemical match using the InChIKey AXOIZCJOOAYSMI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AXOIZCJOOAYSMI
Search PubMed clinical trials suxamethonium chloride
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Search PubMed titles/abstracts suxamethonium chloride
Wikipedia Suxamethonium_chloride