Basic Information

Drug ID DDPD09110 ...
Drug Name Coenzyme M
Molecular Weight 142.197
Molecular Formula C2H6O3S2
CAS Number 3375-50-6
SMILES OS(=O)(=O)CCS
External Links
DRUGBANK DB09110
PubChem Compound 598
Drugs.com Drugs.com Drug Page

Experimental Physicochemical Property

Not Available

Pharmacokinetic/ Toxicokinetic Property

Property Name Property Value Unit Raw Value Raw Unit Annotation Reference
Absorption 58.0 % 58 % PO, oral; Derivative; DRUGBANK
Absorption 89.0 % 89 % PO, oral; Derivative; DRUGBANK
T Max 2.8 h 1.5-4 h PO, oral; Derivative; DRUGBANK
T Max 5.0 h 3-7 h PO, oral; Derivative; DRUGBANK
Clearance 1.2 L/h/kg 1.23 l/h/kg Plasma clearance; DRUGBANK
Volume of Distribution 0.65 L/kg 0.652±0.242 L/kg intravenous injection, IV; DRUGBANK
Half-life 0.36 h 0.36 h Derivative; DRUGBANK
Half-life 1.2 h 1.17 h Metabolite; DRUGBANK
Protein Binding 28.0 % 28 % plasma proteins; DRUGBANK

Maximum Dosage

Not Available

Drug Property Radar Chart

...

Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1