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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
ACETAZOLAMIDE

ACETAZOLAMIDE


ATC S01EC01

SENSORY
CARBONIC ANHYDRASE INHIBITOR
ANTIGLAUCOMA
ANTICONVULSANTS
DIURETICS

ORAL INJECTION

Tmax 4.5 HOUR

F 100 PERCENT

VD 13 LITER (65 KILOGRAM)

PPB 93 PERCENT

Cl 1.1 LITER / HOUR (65 KILOGRAM)

HT 3.5 HOUR (PMID9650543)

SOLUBILITY VERY SLIGHTLY SOLUBLE IN WATER

CARBONIC ANHYDRASE

PDB 1AZM (DRUG-PROTEIN INTERACTIONS: STRUCTURE OF SULFONAMIDE DRUG COMPLEXED WITH HUMAN CARBONIC ANHYDRASE I)

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

Download experimental 3D coordinates of AZM with added hydrogens

CARBONIC ANHYDRASE XII INHIBITOR CHEMBL3242 CARBONIC ANHYDRASE XII O43570 CARBONIC ANHYDRASE 12 HOMO SAPIENS ENZYME LYASEANSM (in French)

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