SUXAMETHONIUM

Search structure
Synonyms:
Status: Approved (1952)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: M03AB01
UNII: J2R869A8YF

Structure
InChI Key AXOIZCJOOAYSMI-UHFFFAOYSA-N
Smile C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
InChI
InChI=1S/C14H30N2O4/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6/h7-12H2,1-6H3/q+2

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H30N2O4+2
Molecular Weight 290.4
AlogP 0.27
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 9.0
Polar Surface Area 52.6
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 20.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - 21000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Stroke 3 D020521 ClinicalTrials
Myalgia 3 D063806 ClinicalTrials
Bradycardia 2 D001919 ClinicalTrials

Cross References

Resources Reference
ChEBI 45652
ChEMBL CHEMBL703
DrugBank DB00202
DrugCentral 2489
EPA CompTox DTXSID7048455
FDA SRS J2R869A8YF
Human Metabolome Database HMDB0014347
Guide to Pharmacology 4004
KEGG C07546
PDB SCK
PharmGKB PA451522
SureChEMBL SCHEMBL41537
ZINC ZINC000001530820
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