1 INN Class Route (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 complex Targets from DrugCentral Links
M FESOTERODINE (is an active metabolite )
FESOTERODINE ATC G04BD11
ANTISPASMODICS ANTIMUSCARINIC MUSCARINIC ANTAGONIST OVERACTIVE BLADDER WITH SYMPTOMS OF URGE URINARY INCONTINENCE URINARY ANTISPASMODICS GENITO HYDROLYSIS BY NONSPECIFIC ESTERASES
- Cmax 11.6 NANOMOLAR (8 MILLIGRAM)
Tmax 1.8 HOUR
F 52 PERCENT
VD 169 LITER
PPB 50 PERCENT
Cl 13.6 LITER / HOUR (EQN)
HT 8.59 HOUR
MUSCARINIC RECEPTOR
MUSCARINIC ACETYLCHOLINE RECEPTOR M2 ANTAGONIST CHEMBL211 MUSCARINIC ACETYLCHOLINE RECEPTOR M2 P08172 MUSCARINIC ACETYLCHOLINE RECEPTOR M2 HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR ACETYLCHOLINE RECEPTOR EMA ANSM (in French)
Inxight Drugs Dailymed Drugs.com
SIDER side effects
Chemical Probes Portal
ChEMBL BindingDB DrugBank
2 INN Class Route (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 complex Targets from DrugCentral Links
TOLTERODINE (has an active metabolite )
TOLTERODINE ATC G04BD07
GENITO ANTICHOLINERGIC ANTI-INCONTINENCE AGENTS ANTISPASMODICS GENITOURINARY SMOOTH MUSCLE RELAXANTS MUSCARINIC RECEPTOR ANTAGONISTS
ORAL Cmax 4.92 NANOMOLAR
Tmax 1.5 HOUR
VD 113 LITER
PPB 96.3 PERCENT
Cl 534 LITER / HOUR
HT 2 HOUR
SOLUBILITY IN WATER 12 MILLIGRAM / MILLILITER
MUSCARINIC ACETYLCHOLINE RECEPTOR
MUSCARINIC ACETYLCHOLINE RECEPTOR M2 ANTAGONIST CHEMBL211 MUSCARINIC ACETYLCHOLINE RECEPTOR M2 P08172 MUSCARINIC ACETYLCHOLINE RECEPTOR M2 HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR ACETYLCHOLINE RECEPTOR EMA ANSM (in French)
Inxight Drugs Dailymed Drugs.com
SIDER side effects
Chemical Probes Portal
ChEMBL BindingDB DrugBank