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1 INNClassRoute (list)PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693)Primary Target and PDB code of Protein-Drug complexTargets from DrugCentral Links
PROPYLTHIOURACIL

PROPYLTHIOURACIL


ATC H03BA02

HORMONES
TREATMENT OF HYPERTHYROIDISM
INHIBITS THE SYNTHESIS OF THYROID HORMONES

ORAL

Cmax 105.8 MICROMOLAR (PMID6689066)

Tmax 0.75 HOUR

VD 22.1 LITER (65 KILOGRAM)

PPB 82 PERCENT

Cl 12.09 LITER / HOUR (65 KILOGRAM)

HT 1.3 HOUR

SOLUBILITY VERY SLIGHTLY SOLUBLE IN WATER

THYROPEROXIDASE (PMID12755690)

PDB 5HPW (MODE OF BINDING OF ANTITHYROID DRUG, PROPYLTHIOURACIL TO LACTOPEROXIDASE: BINDING STUDIES AND STRUCTURE DETERMINATION)

LIGAND CODE = 3CJ (link to the list of PDB complexes)

Download experimental 3D coordinates of 3CJ with added hydrogens

THYROID PEROXIDASE INHIBITOR CHEMBL1839 THYROID PEROXIDASE P07202 THYROID PEROXIDASE HOMO SAPIENS ENZYME REDUCTASEANSM (in French)

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