Basic Information

Drug ID DDPD00848 ...
Drug Name Levamisole
Molecular Weight 204.291
Molecular Formula C11H12N2S
CAS Number 14769-73-4
SMILES C1CN2C[C@@H](N=C2S1)C1=CC=CC=C1
External Links
DRUGBANK DB00848
PubChem Compound 26879
Drugs.com Drugs.com Drug Page

Experimental Physicochemical Property

Property Name Property Value Unit Raw Value Raw Unit Reference
Log P 1.84 - 1.84 - BIOBYTE (1995)
Melting Point 227.25 227-227.5 U.S. Patents 3,274,209; 3,364,112; 3,463,786; 3,579,530 and 3,646,051.
Water Solubility 210000.0 mg/L 210 mg/ml DRUGBANK

Pharmacokinetic/ Toxicokinetic Property

Property Name Property Value Unit Raw Value Raw Unit Annotation Reference
Half-life 5.0 h 4.4-5.6 h DRUGBANK
Toxicity LD50 40.0 mg/kg 40.0 mg/kg subcutaneous injection, SC; pig; DRUGBANK
Toxicity LD50 180.0 mg/kg 180.0 mg/kg PO, oral; Rattus, Rat; DRUGBANK
Protein Binding 22.5 % 20-25 % DRUGBANK

Maximum Dosage

Not Available

Drug Property Radar Chart

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