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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
OTESECONAZOLE

OTESECONAZOLE


ATC J02AC06

ANTIINFECTIVES
AZOLE ANTIFUNGAL
TREATMENT OF VULVOVAGINAL CANDIDIASIS
INHIBITS FUNGAL STEROL 14-ALPHA DEMETHYLASE (CYP51)

ORAL

Cmax 5.3 MICROMOLAR

Tmax 7.5 HOUR

VD 423 LITER

PPB 99.5 PERCENT

HT 3312 HOUR

SOLUBILITY PRACTICALLY INSOLUBLE IN WATER

STEROL 14-ALPHA DEMETHYLASE (CYP51)

PDB 5TZ1 (CRYSTAL STRUCTURE OF STEROL 14-ALPHA DEMETHYLASE (CYP51) FROM CANDIDA ALBICANS IN COMPLEX WITH THE TETRAZOLE-BASED ANTIFUNGAL DRUG CANDIDATE VT1161 (VT1))

LIGAND CODE = VT1 (link to the list of PDB complexes)

Download experimental 3D coordinates of VT1 with added hydrogens

Lanosterol 14-alpha demethylase UNIPROT P10613

more at DrugCentral

EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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